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Showing metabocard for Leupeptin (HMDB0254042)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 13:09:33 UTC
Update Date2021-09-26 23:07:46 UTC
HMDB IDHMDB0254042
Secondary Accession NumbersNone
Metabolite Identification
Common NameLeupeptin
DescriptionLeupeptin belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Leupeptin is an organic compound produced by actinomycetes, which inhibits serine, cysteine and threonine proteases. Leupeptin is a very strong basic compound (based on its pKa). It does not inhibit α-chymotrypsin or thrombin. Leupeptin is soluble in water (stable for 1 week at 4 °C and 1 month at −20 °C), ethanol, acetic acid and DMF.It can be given topically for middle and inner ear infections. It is often used during in vitro experiments when a specific enzymatic reaction is being studied. When cells are lysed for these studies, proteases, many of which are contained within lysosomes, are released. These proteases, if freely present in the lysate, would destroy any products from the reaction being studied, and make the experiment uninterpretable. For example, leupeptin could be used in a calpain extraction to keep calpain from being hydrolyzed by specific proteases. The suggested concentration is 1-10 µM (0.5-5 µg/ml). This compound has been identified in human blood as reported by (PMID: 31557052 ). Leupeptin is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Leupeptin is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0254042 (Leupeptin)


  Mrv1533004241500472D          

 30 29  0  0  0  0            999 V2000
    7.8100    0.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0400    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    0.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9117    1.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5533    2.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    2.8579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6551    3.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0134    2.6356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5267    3.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3233    1.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4516    0.9316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9649    2.2652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7348    1.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8631    1.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6331    0.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2747    1.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7614    0.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3764    2.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2481    3.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1464    2.1911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7880    2.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5579    2.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1995    2.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9695    2.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6111    3.1542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3810    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0226    3.3765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5093    2.0429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6597    3.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3013    4.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 21 29  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
Download

3D MOL for HMDB0254042 (Leupeptin)

HMDB0254042
     RDKit          3D
Leupeptin
 68 67  0  0  0  0  0  0  0  0999 V2000
   -4.0958   -4.1378   -3.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4644   -3.4766   -1.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7496   -4.1358   -1.0392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6605   -2.0867   -1.6678 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0596   -1.3808   -0.5336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0833   -0.6590    0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1740   -1.4364    0.8718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0511   -2.2137   -0.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7193   -2.3593    1.9794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0836   -0.4154   -1.1029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9233   -0.3012   -2.3426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770    0.4316   -0.2462 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3369    1.3555   -0.8034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3177    2.7459   -0.3451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6185    3.4534   -0.5544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4942    4.9247   -0.0961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6721    2.8037    0.3545 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0546    0.7535   -0.7086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165   -0.4856   -0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1609    1.5962   -0.5775 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138    0.9960   -0.4932 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4334    1.6668   -1.4321 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    2.5807   -2.1631 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9564    1.1792    0.9393 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3232    0.6240    1.1382 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3534   -0.8389    0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7234   -1.3084    1.0426 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2645   -1.3782    2.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719   -1.9510    3.2801 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5317   -0.8336    2.6254 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2326   -5.2166   -2.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4421   -4.0271   -3.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.2095   -1.7609   -1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4795   -1.7491    2.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9407   -3.0699    1.6707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6221   -2.9836    2.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4279    0.3063    0.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    1.3734   -1.9279 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4268    3.2918   -1.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0941    2.9022    0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310    3.4348   -1.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4672    5.2720   -0.3135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6984    4.9940    0.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2250    5.5173   -0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4665    3.5770    0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1842    2.4580    1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1880    2.0262   -0.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1697    2.6209   -0.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4020   -0.0839   -0.7462 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4626    1.3364   -1.4813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8858    2.2690    1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1880    0.6446    1.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0949    1.1830    0.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5812    0.7834    2.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0435   -1.0381   -0.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6919   -1.4354    1.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2853   -1.5861    0.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9050   -2.0370    4.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2472   -1.3795    3.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7479    0.1292    2.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
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  7  9  1  0
  5 10  1  0
 10 11  2  0
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 15 16  1  0
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 13 18  1  0
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  1 31  1  0
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  6 36  1  0
  6 37  1  0
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  8 39  1  0
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 26 64  1  0
 27 65  1  0
 29 66  1  0
 30 67  1  0
 30 68  1  0
M  END
Download

3D SDF for HMDB0254042 (Leupeptin)


  Mrv1533004241500472D          

 30 29  0  0  0  0            999 V2000
    7.8100    0.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0400    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    0.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9117    1.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5533    2.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    2.8579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6551    3.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0134    2.6356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5267    3.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3233    1.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4516    0.9316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9649    2.2652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7348    1.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8631    1.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6331    0.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2747    1.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7614    0.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3764    2.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2481    3.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1464    2.1911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7880    2.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5579    2.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1995    2.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9695    2.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6111    3.1542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3810    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0226    3.3765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5093    2.0429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6597    3.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3013    4.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
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 13 14  1  0  0  0  0
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 18 20  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 21 29  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0254042

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(N)=N)C=O

> <INCHI_IDENTIFIER>
InChI=1S/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)

> <INCHI_KEY>
GDBQQVLCIARPGH-UHFFFAOYSA-N

> <FORMULA>
C20H38N6O4

> <MOLECULAR_WEIGHT>
426.562

> <EXACT_MASS>
426.295453728

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
68

> <JCHEM_AVERAGE_POLARIZABILITY>
47.06031304533707

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-(5-carbamimidamido-1-oxopentan-2-yl)-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide

> <ALOGPS_LOGP>
0.18

> <JCHEM_LOGP>
-0.7742747290368261

> <ALOGPS_LOGS>
-3.62

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.102945264579954

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.491959987928812

> <JCHEM_PKA_STRONGEST_BASIC>
11.90051897172554

> <JCHEM_POLAR_SURFACE_AREA>
166.27

> <JCHEM_REFRACTIVITY>
124.38349999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.02e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-(5-carbamimidamido-1-oxopentan-2-yl)-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0254042 (Leupeptin)

HMDB0254042
     RDKit          3D
Leupeptin
 68 67  0  0  0  0  0  0  0  0999 V2000
   -4.0958   -4.1378   -3.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4644   -3.4766   -1.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7496   -4.1358   -1.0392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6605   -2.0867   -1.6678 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0596   -1.3808   -0.5336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0833   -0.6590    0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1740   -1.4364    0.8718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0511   -2.2137   -0.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7193   -2.3593    1.9794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0836   -0.4154   -1.1029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9233   -0.3012   -2.3426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770    0.4316   -0.2462 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3369    1.3555   -0.8034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3177    2.7459   -0.3451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6185    3.4534   -0.5544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4942    4.9247   -0.0961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6721    2.8037    0.3545 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0546    0.7535   -0.7086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165   -0.4856   -0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1609    1.5962   -0.5775 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138    0.9960   -0.4932 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4334    1.6668   -1.4321 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    2.5807   -2.1631 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9564    1.1792    0.9393 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3232    0.6240    1.1382 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3534   -0.8389    0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7234   -1.3084    1.0426 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2645   -1.3782    2.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719   -1.9510    3.2801 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5317   -0.8336    2.6254 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2326   -5.2166   -2.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4421   -4.0271   -3.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0672   -3.6139   -3.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2478   -1.5610   -2.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4661   -2.1147    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5726    0.1079   -0.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5922   -0.0403    1.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8438   -0.6822    1.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0842   -2.2628    0.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2095   -1.7609   -1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7591   -3.2982   -0.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4795   -1.7491    2.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9407   -3.0699    1.6707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6221   -2.9836    2.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4279    0.3063    0.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    1.3734   -1.9279 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4268    3.2918   -1.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0941    2.9022    0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310    3.4348   -1.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4672    5.2720   -0.3135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6984    4.9940    0.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2250    5.5173   -0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4665    3.5770    0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1842    2.4580    1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1880    2.0262   -0.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1697    2.6209   -0.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4020   -0.0839   -0.7462 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4626    1.3364   -1.4813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8858    2.2690    1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1880    0.6446    1.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0949    1.1830    0.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5812    0.7834    2.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0435   -1.0381   -0.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6919   -1.4354    1.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2853   -1.5861    0.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9050   -2.0370    4.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2472   -1.3795    3.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7479    0.1292    2.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  5 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 13 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  3
 28 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  4 34  1  0
  5 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
  9 44  1  0
 12 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 20 56  1  0
 21 57  1  0
 22 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 29 66  1  0
 30 67  1  0
 30 68  1  0
M  END
Download

PDB for HMDB0254042 (Leupeptin)

HEADER    PROTEIN                                 24-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-APR-15         0                                  
HETATM    1  C   UNK     0      14.579   0.771   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      13.141   1.324   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      11.944   0.356   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      12.902   2.845   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      14.100   3.813   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      13.860   5.335   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      12.423   5.888   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      11.225   4.920   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      12.183   7.409   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      15.537   3.260   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      15.776   1.739   0.000  0.00  0.00           O+0
HETATM   12  N   UNK     0      16.734   4.228   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      18.172   3.675   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      18.411   2.154   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      19.848   1.601   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      21.046   2.569   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      20.088   0.079   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      19.369   4.643   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      19.130   6.164   0.000  0.00  0.00           O+0
HETATM   20  N   UNK     0      20.807   4.090   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0      22.004   5.058   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      23.441   4.505   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      24.639   5.473   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      26.076   4.920   0.000  0.00  0.00           C+0
HETATM   25  N   UNK     0      27.274   5.888   0.000  0.00  0.00           N+0
HETATM   26  C   UNK     0      28.711   5.335   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0      29.909   6.303   0.000  0.00  0.00           N+0
HETATM   28  N   UNK     0      28.951   3.813   0.000  0.00  0.00           N+0
HETATM   29  C   UNK     0      21.765   6.579   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      22.962   7.547   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   10                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    5   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14   18                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   13   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22   29                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29   21   30                                                       
CONECT   30   29                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   58    0
END
Download

3D PDB for HMDB0254042 (Leupeptin)

COMPND    HMDB0254042
HETATM    1  C1  UNL     1      -4.096  -4.138  -3.026  1.00  0.00           C  
HETATM    2  C2  UNL     1      -3.464  -3.477  -1.864  1.00  0.00           C  
HETATM    3  O1  UNL     1      -2.750  -4.136  -1.039  1.00  0.00           O  
HETATM    4  N1  UNL     1      -3.661  -2.087  -1.668  1.00  0.00           N  
HETATM    5  C3  UNL     1      -3.060  -1.381  -0.534  1.00  0.00           C  
HETATM    6  C4  UNL     1      -4.083  -0.659   0.251  1.00  0.00           C  
HETATM    7  C5  UNL     1      -5.174  -1.436   0.872  1.00  0.00           C  
HETATM    8  C6  UNL     1      -6.051  -2.214  -0.067  1.00  0.00           C  
HETATM    9  C7  UNL     1      -4.719  -2.359   1.979  1.00  0.00           C  
HETATM   10  C8  UNL     1      -2.084  -0.415  -1.103  1.00  0.00           C  
HETATM   11  O2  UNL     1      -1.923  -0.301  -2.343  1.00  0.00           O  
HETATM   12  N2  UNL     1      -1.277   0.432  -0.246  1.00  0.00           N  
HETATM   13  C9  UNL     1      -0.337   1.355  -0.803  1.00  0.00           C  
HETATM   14  C10 UNL     1      -0.318   2.746  -0.345  1.00  0.00           C  
HETATM   15  C11 UNL     1      -1.618   3.453  -0.554  1.00  0.00           C  
HETATM   16  C12 UNL     1      -1.494   4.925  -0.096  1.00  0.00           C  
HETATM   17  C13 UNL     1      -2.672   2.804   0.355  1.00  0.00           C  
HETATM   18  C14 UNL     1       1.055   0.754  -0.709  1.00  0.00           C  
HETATM   19  O3  UNL     1       1.217  -0.486  -0.745  1.00  0.00           O  
HETATM   20  N3  UNL     1       2.161   1.596  -0.578  1.00  0.00           N  
HETATM   21  C15 UNL     1       3.514   0.996  -0.493  1.00  0.00           C  
HETATM   22  C16 UNL     1       4.433   1.667  -1.432  1.00  0.00           C  
HETATM   23  O4  UNL     1       4.100   2.581  -2.163  1.00  0.00           O  
HETATM   24  C17 UNL     1       3.956   1.179   0.939  1.00  0.00           C  
HETATM   25  C18 UNL     1       5.323   0.624   1.138  1.00  0.00           C  
HETATM   26  C19 UNL     1       5.353  -0.839   0.808  1.00  0.00           C  
HETATM   27  N4  UNL     1       6.723  -1.308   1.043  1.00  0.00           N  
HETATM   28  C20 UNL     1       7.264  -1.378   2.351  1.00  0.00           C  
HETATM   29  N5  UNL     1       6.572  -1.951   3.280  1.00  0.00           N  
HETATM   30  N6  UNL     1       8.532  -0.834   2.625  1.00  0.00           N  
HETATM   31  H1  UNL     1      -4.233  -5.217  -2.800  1.00  0.00           H  
HETATM   32  H2  UNL     1      -3.442  -4.027  -3.933  1.00  0.00           H  
HETATM   33  H3  UNL     1      -5.067  -3.614  -3.225  1.00  0.00           H  
HETATM   34  H4  UNL     1      -4.248  -1.561  -2.364  1.00  0.00           H  
HETATM   35  H5  UNL     1      -2.466  -2.115   0.048  1.00  0.00           H  
HETATM   36  H6  UNL     1      -4.573   0.108  -0.425  1.00  0.00           H  
HETATM   37  H7  UNL     1      -3.592  -0.040   1.040  1.00  0.00           H  
HETATM   38  H8  UNL     1      -5.844  -0.682   1.390  1.00  0.00           H  
HETATM   39  H9  UNL     1      -7.084  -2.263   0.398  1.00  0.00           H  
HETATM   40  H10 UNL     1      -6.210  -1.761  -1.047  1.00  0.00           H  
HETATM   41  H11 UNL     1      -5.759  -3.298  -0.122  1.00  0.00           H  
HETATM   42  H12 UNL     1      -4.480  -1.749   2.866  1.00  0.00           H  
HETATM   43  H13 UNL     1      -3.941  -3.070   1.671  1.00  0.00           H  
HETATM   44  H14 UNL     1      -5.622  -2.984   2.243  1.00  0.00           H  
HETATM   45  H15 UNL     1      -1.428   0.306   0.778  1.00  0.00           H  
HETATM   46  H16 UNL     1      -0.501   1.373  -1.928  1.00  0.00           H  
HETATM   47  H17 UNL     1       0.427   3.292  -1.030  1.00  0.00           H  
HETATM   48  H18 UNL     1       0.094   2.902   0.678  1.00  0.00           H  
HETATM   49  H19 UNL     1      -1.931   3.435  -1.604  1.00  0.00           H  
HETATM   50  H20 UNL     1      -0.467   5.272  -0.313  1.00  0.00           H  
HETATM   51  H21 UNL     1      -1.698   4.994   0.986  1.00  0.00           H  
HETATM   52  H22 UNL     1      -2.225   5.517  -0.682  1.00  0.00           H  
HETATM   53  H23 UNL     1      -3.466   3.577   0.582  1.00  0.00           H  
HETATM   54  H24 UNL     1      -2.184   2.458   1.274  1.00  0.00           H  
HETATM   55  H25 UNL     1      -3.188   2.026  -0.198  1.00  0.00           H  
HETATM   56  H26 UNL     1       2.170   2.621  -0.524  1.00  0.00           H  
HETATM   57  H27 UNL     1       3.402  -0.084  -0.746  1.00  0.00           H  
HETATM   58  H28 UNL     1       5.463   1.336  -1.481  1.00  0.00           H  
HETATM   59  H29 UNL     1       3.886   2.269   1.169  1.00  0.00           H  
HETATM   60  H30 UNL     1       3.188   0.645   1.568  1.00  0.00           H  
HETATM   61  H31 UNL     1       6.095   1.183   0.582  1.00  0.00           H  
HETATM   62  H32 UNL     1       5.581   0.783   2.232  1.00  0.00           H  
HETATM   63  H33 UNL     1       5.043  -1.038  -0.224  1.00  0.00           H  
HETATM   64  H34 UNL     1       4.692  -1.435   1.479  1.00  0.00           H  
HETATM   65  H35 UNL     1       7.285  -1.586   0.209  1.00  0.00           H  
HETATM   66  H36 UNL     1       6.905  -2.037   4.256  1.00  0.00           H  
HETATM   67  H37 UNL     1       9.247  -1.380   3.135  1.00  0.00           H  
HETATM   68  H38 UNL     1       8.748   0.129   2.311  1.00  0.00           H  
CONECT    1    2   31   32   33
CONECT    2    3    3    4
CONECT    4    5   34
CONECT    5    6   10   35
CONECT    6    7   36   37
CONECT    7    8    9   38
CONECT    8   39   40   41
CONECT    9   42   43   44
CONECT   10   11   11   12
CONECT   12   13   45
CONECT   13   14   18   46
CONECT   14   15   47   48
CONECT   15   16   17   49
CONECT   16   50   51   52
CONECT   17   53   54   55
CONECT   18   19   19   20
CONECT   20   21   56
CONECT   21   22   24   57
CONECT   22   23   23   58
CONECT   24   25   59   60
CONECT   25   26   61   62
CONECT   26   27   63   64
CONECT   27   28   65
CONECT   28   29   29   30
CONECT   29   66
CONECT   30   67   68
END
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SMILES for HMDB0254042 (Leupeptin)

CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(N)=N)C=O
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INCHI for HMDB0254042 (Leupeptin)

InChI=1S/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
Acetyl-L-leucyl-L-leucyl-L-arginalMeSH
Leupeptin, (S)-isomerMeSH
Leupeptin, monoacetate, (S)-isomerMeSH
Leupeptin, hemisulfuric acidGenerator
Leupeptin, hemisulphateGenerator
Leupeptin, hemisulphuric acidGenerator
Chemical FormulaC20H38N6O4
Average Molecular Weight426.562
Monoisotopic Molecular Weight426.295453728
IUPAC NameN-(5-carbamimidamido-1-oxopentan-2-yl)-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide
Traditional NameN-(5-carbamimidamido-1-oxopentan-2-yl)-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide
CAS Registry NumberNot Available
SMILES
CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(N)=N)C=O
InChI Identifier
InChI=1S/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)
InChI KeyGDBQQVLCIARPGH-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct ParentDipeptides
Alternative Parents
Substituents
  • Alpha-dipeptide
  • Leucine or derivatives
  • N-acyl-alpha amino acid or derivatives
  • Alpha-amino acid amide
  • N-substituted-alpha-amino acid
  • Alpha-amino acid or derivatives
  • Fatty amide
  • N-acyl-amine
  • Fatty acyl
  • Acetamide
  • Carboxamide group
  • Guanidine
  • Secondary carboxylic acid amide
  • Organic 1,3-dipolar compound
  • Carboximidamide
  • Propargyl-type 1,3-dipolar organic compound
  • Organooxygen compound
  • Organonitrogen compound
  • Hydrocarbon derivative
  • Organic oxide
  • Aldehyde
  • Carbonyl group
  • Organopnictogen compound
  • Organic oxygen compound
  • Organic nitrogen compound
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological location
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP0.18ALOGPS
logP-0.77ChemAxon
logS-3.6ALOGPS
pKa (Strongest Acidic)12.49ChemAxon
pKa (Strongest Basic)11.9ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count7ChemAxon
Hydrogen Donor Count6ChemAxon
Polar Surface Area166.27 ŲChemAxon
Rotatable Bond Count14ChemAxon
Refractivity124.38 m³·mol⁻¹ChemAxon
Polarizability47.06 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+210.24130932474
DeepCCS[M-H]-207.78830932474
DeepCCS[M-2H]-242.17530932474
DeepCCS[M+Na]+217.40230932474
AllCCS[M+H]+208.732859911
AllCCS[M+H-H2O]+207.032859911
AllCCS[M+NH4]+210.332859911
AllCCS[M+Na]+210.732859911
AllCCS[M-H]-199.932859911
AllCCS[M+Na-2H]-201.532859911
AllCCS[M+HCOO]-203.532859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
LeupeptinCC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(N)=N)C=O3838.9Standard polar33892256
LeupeptinCC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(N)=N)C=O2898.1Standard non polar33892256
LeupeptinCC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(N)=N)C=O3533.8Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Leupeptin,1TMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N3596.5Semi standard non polar33892256
Leupeptin,1TMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N2964.7Standard non polar33892256
Leupeptin,1TMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N6541.4Standard polar33892256
Leupeptin,1TMS,isomer #2CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C3615.5Semi standard non polar33892256
Leupeptin,1TMS,isomer #2CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C3064.5Standard non polar33892256
Leupeptin,1TMS,isomer #2CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C6273.1Standard polar33892256
Leupeptin,1TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C3360.8Semi standard non polar33892256
Leupeptin,1TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C2952.6Standard non polar33892256
Leupeptin,1TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C6352.2Standard polar33892256
Leupeptin,1TMS,isomer #4CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C3401.3Semi standard non polar33892256
Leupeptin,1TMS,isomer #4CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C2955.0Standard non polar33892256
Leupeptin,1TMS,isomer #4CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C6332.7Standard polar33892256
Leupeptin,1TMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C3436.1Semi standard non polar33892256
Leupeptin,1TMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C2934.5Standard non polar33892256
Leupeptin,1TMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C6387.0Standard polar33892256
Leupeptin,1TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C3438.4Semi standard non polar33892256
Leupeptin,1TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C3076.2Standard non polar33892256
Leupeptin,1TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C6215.0Standard polar33892256
Leupeptin,1TMS,isomer #7CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C3335.5Semi standard non polar33892256
Leupeptin,1TMS,isomer #7CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C3043.6Standard non polar33892256
Leupeptin,1TMS,isomer #7CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C6182.1Standard polar33892256
Leupeptin,2TMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C3691.0Semi standard non polar33892256
Leupeptin,2TMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C3082.4Standard non polar33892256
Leupeptin,2TMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C5964.7Standard polar33892256
Leupeptin,2TMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C3521.5Semi standard non polar33892256
Leupeptin,2TMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C3181.7Standard non polar33892256
Leupeptin,2TMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C5577.0Standard polar33892256
Leupeptin,2TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C3435.7Semi standard non polar33892256
Leupeptin,2TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C3069.1Standard non polar33892256
Leupeptin,2TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C5616.6Standard polar33892256
Leupeptin,2TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C3546.4Semi standard non polar33892256
Leupeptin,2TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C3194.3Standard non polar33892256
Leupeptin,2TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C5476.9Standard polar33892256
Leupeptin,2TMS,isomer #13CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C3285.9Semi standard non polar33892256
Leupeptin,2TMS,isomer #13CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C3006.1Standard non polar33892256
Leupeptin,2TMS,isomer #13CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C5889.1Standard polar33892256
Leupeptin,2TMS,isomer #14CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C3312.4Semi standard non polar33892256
Leupeptin,2TMS,isomer #14CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C3009.1Standard non polar33892256
Leupeptin,2TMS,isomer #14CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C5928.9Standard polar33892256
Leupeptin,2TMS,isomer #15CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3335.9Semi standard non polar33892256
Leupeptin,2TMS,isomer #15CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3098.2Standard non polar33892256
Leupeptin,2TMS,isomer #15CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C5807.1Standard polar33892256
Leupeptin,2TMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3257.4Semi standard non polar33892256
Leupeptin,2TMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3083.6Standard non polar33892256
Leupeptin,2TMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C5829.6Standard polar33892256
Leupeptin,2TMS,isomer #17CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C3339.5Semi standard non polar33892256
Leupeptin,2TMS,isomer #17CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C2992.1Standard non polar33892256
Leupeptin,2TMS,isomer #17CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C5913.2Standard polar33892256
Leupeptin,2TMS,isomer #18CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3353.5Semi standard non polar33892256
Leupeptin,2TMS,isomer #18CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3098.4Standard non polar33892256
Leupeptin,2TMS,isomer #18CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C5785.4Standard polar33892256
Leupeptin,2TMS,isomer #19CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3282.1Semi standard non polar33892256
Leupeptin,2TMS,isomer #19CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3087.9Standard non polar33892256
Leupeptin,2TMS,isomer #19CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C5809.4Standard polar33892256
Leupeptin,2TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C3463.8Semi standard non polar33892256
Leupeptin,2TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C2990.5Standard non polar33892256
Leupeptin,2TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C6116.4Standard polar33892256
Leupeptin,2TMS,isomer #20CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3368.6Semi standard non polar33892256
Leupeptin,2TMS,isomer #20CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3091.8Standard non polar33892256
Leupeptin,2TMS,isomer #20CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C5827.5Standard polar33892256
Leupeptin,2TMS,isomer #21CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3280.1Semi standard non polar33892256
Leupeptin,2TMS,isomer #21CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3060.3Standard non polar33892256
Leupeptin,2TMS,isomer #21CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C5850.9Standard polar33892256
Leupeptin,2TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C3375.4Semi standard non polar33892256
Leupeptin,2TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C3102.6Standard non polar33892256
Leupeptin,2TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C5803.0Standard polar33892256
Leupeptin,2TMS,isomer #3CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C3521.6Semi standard non polar33892256
Leupeptin,2TMS,isomer #3CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C2988.9Standard non polar33892256
Leupeptin,2TMS,isomer #3CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C6097.8Standard polar33892256
Leupeptin,2TMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C3525.1Semi standard non polar33892256
Leupeptin,2TMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C2967.2Standard non polar33892256
Leupeptin,2TMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C6102.6Standard polar33892256
Leupeptin,2TMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C3560.6Semi standard non polar33892256
Leupeptin,2TMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C3073.5Standard non polar33892256
Leupeptin,2TMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C6008.9Standard polar33892256
Leupeptin,2TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C3460.7Semi standard non polar33892256
Leupeptin,2TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C2962.9Standard non polar33892256
Leupeptin,2TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C6022.7Standard polar33892256
Leupeptin,2TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3453.7Semi standard non polar33892256
Leupeptin,2TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3100.2Standard non polar33892256
Leupeptin,2TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C5641.5Standard polar33892256
Leupeptin,2TMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3503.8Semi standard non polar33892256
Leupeptin,2TMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3106.7Standard non polar33892256
Leupeptin,2TMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C5611.9Standard polar33892256
Leupeptin,2TMS,isomer #9CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3520.4Semi standard non polar33892256
Leupeptin,2TMS,isomer #9CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3087.5Standard non polar33892256
Leupeptin,2TMS,isomer #9CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C5653.3Standard polar33892256
Leupeptin,3TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3554.6Semi standard non polar33892256
Leupeptin,3TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3116.6Standard non polar33892256
Leupeptin,3TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C5500.8Standard polar33892256
Leupeptin,3TMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3392.5Semi standard non polar33892256
Leupeptin,3TMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3008.3Standard non polar33892256
Leupeptin,3TMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C5747.5Standard polar33892256
Leupeptin,3TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C3457.4Semi standard non polar33892256
Leupeptin,3TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C3018.6Standard non polar33892256
Leupeptin,3TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C5729.9Standard polar33892256
Leupeptin,3TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3496.3Semi standard non polar33892256
Leupeptin,3TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3119.1Standard non polar33892256
Leupeptin,3TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C5682.5Standard polar33892256
Leupeptin,3TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3415.9Semi standard non polar33892256
Leupeptin,3TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3023.0Standard non polar33892256
Leupeptin,3TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C5730.2Standard polar33892256
Leupeptin,3TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3500.1Semi standard non polar33892256
Leupeptin,3TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3100.6Standard non polar33892256
Leupeptin,3TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C5664.0Standard polar33892256
Leupeptin,3TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3425.5Semi standard non polar33892256
Leupeptin,3TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C3013.3Standard non polar33892256
Leupeptin,3TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C5719.1Standard polar33892256
Leupeptin,3TMS,isomer #16CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C3521.4Semi standard non polar33892256
Leupeptin,3TMS,isomer #16CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C2952.3Standard non polar33892256
Leupeptin,3TMS,isomer #16CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C5716.4Standard polar33892256
Leupeptin,3TMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3418.0Semi standard non polar33892256
Leupeptin,3TMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3166.0Standard non polar33892256
Leupeptin,3TMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5140.9Standard polar33892256
Leupeptin,3TMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3422.8Semi standard non polar33892256
Leupeptin,3TMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3162.1Standard non polar33892256
Leupeptin,3TMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5183.3Standard polar33892256
Leupeptin,3TMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3429.4Semi standard non polar33892256
Leupeptin,3TMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3226.4Standard non polar33892256
Leupeptin,3TMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5134.5Standard polar33892256
Leupeptin,3TMS,isomer #2CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3614.3Semi standard non polar33892256
Leupeptin,3TMS,isomer #2CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3125.9Standard non polar33892256
Leupeptin,3TMS,isomer #2CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C5476.6Standard polar33892256
Leupeptin,3TMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3344.8Semi standard non polar33892256
Leupeptin,3TMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3130.2Standard non polar33892256
Leupeptin,3TMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C5183.5Standard polar33892256
Leupeptin,3TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3475.9Semi standard non polar33892256
Leupeptin,3TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3249.6Standard non polar33892256
Leupeptin,3TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5064.6Standard polar33892256
Leupeptin,3TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3458.1Semi standard non polar33892256
Leupeptin,3TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3147.2Standard non polar33892256
Leupeptin,3TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5156.4Standard polar33892256
Leupeptin,3TMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3428.7Semi standard non polar33892256
Leupeptin,3TMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3227.9Standard non polar33892256
Leupeptin,3TMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5096.7Standard polar33892256
Leupeptin,3TMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3364.1Semi standard non polar33892256
Leupeptin,3TMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3136.5Standard non polar33892256
Leupeptin,3TMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C5145.2Standard polar33892256
Leupeptin,3TMS,isomer #25CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3453.7Semi standard non polar33892256
Leupeptin,3TMS,isomer #25CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3250.2Standard non polar33892256
Leupeptin,3TMS,isomer #25CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5027.3Standard polar33892256
Leupeptin,3TMS,isomer #26CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3452.7Semi standard non polar33892256
Leupeptin,3TMS,isomer #26CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3211.9Standard non polar33892256
Leupeptin,3TMS,isomer #26CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5144.8Standard polar33892256
Leupeptin,3TMS,isomer #27CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3371.5Semi standard non polar33892256
Leupeptin,3TMS,isomer #27CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3098.4Standard non polar33892256
Leupeptin,3TMS,isomer #27CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C5195.2Standard polar33892256
Leupeptin,3TMS,isomer #28CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3465.9Semi standard non polar33892256
Leupeptin,3TMS,isomer #28CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3234.0Standard non polar33892256
Leupeptin,3TMS,isomer #28CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5076.2Standard polar33892256
Leupeptin,3TMS,isomer #29CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3420.4Semi standard non polar33892256
Leupeptin,3TMS,isomer #29CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3131.0Standard non polar33892256
Leupeptin,3TMS,isomer #29CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C5040.9Standard polar33892256
Leupeptin,3TMS,isomer #3CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3616.2Semi standard non polar33892256
Leupeptin,3TMS,isomer #3CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C3096.6Standard non polar33892256
Leupeptin,3TMS,isomer #3CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C5429.1Standard polar33892256
Leupeptin,3TMS,isomer #30CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3545.1Semi standard non polar33892256
Leupeptin,3TMS,isomer #30CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3306.3Standard non polar33892256
Leupeptin,3TMS,isomer #30CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5073.5Standard polar33892256
Leupeptin,3TMS,isomer #31CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3438.4Semi standard non polar33892256
Leupeptin,3TMS,isomer #31CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3155.8Standard non polar33892256
Leupeptin,3TMS,isomer #31CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C5027.5Standard polar33892256
Leupeptin,3TMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3295.4Semi standard non polar33892256
Leupeptin,3TMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3073.9Standard non polar33892256
Leupeptin,3TMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5565.9Standard polar33892256
Leupeptin,3TMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3311.1Semi standard non polar33892256
Leupeptin,3TMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3157.4Standard non polar33892256
Leupeptin,3TMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5479.4Standard polar33892256
Leupeptin,3TMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3239.2Semi standard non polar33892256
Leupeptin,3TMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3152.0Standard non polar33892256
Leupeptin,3TMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5536.9Standard polar33892256
Leupeptin,3TMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3310.1Semi standard non polar33892256
Leupeptin,3TMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3160.6Standard non polar33892256
Leupeptin,3TMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5513.1Standard polar33892256
Leupeptin,3TMS,isomer #36CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3215.8Semi standard non polar33892256
Leupeptin,3TMS,isomer #36CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3138.7Standard non polar33892256
Leupeptin,3TMS,isomer #36CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5570.6Standard polar33892256
Leupeptin,3TMS,isomer #37CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3295.8Semi standard non polar33892256
Leupeptin,3TMS,isomer #37CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3157.7Standard non polar33892256
Leupeptin,3TMS,isomer #37CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5527.6Standard polar33892256
Leupeptin,3TMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3309.6Semi standard non polar33892256
Leupeptin,3TMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3141.1Standard non polar33892256
Leupeptin,3TMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5494.9Standard polar33892256
Leupeptin,3TMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3254.0Semi standard non polar33892256
Leupeptin,3TMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3129.2Standard non polar33892256
Leupeptin,3TMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5554.0Standard polar33892256
Leupeptin,3TMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C3627.8Semi standard non polar33892256
Leupeptin,3TMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C3165.9Standard non polar33892256
Leupeptin,3TMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C5459.2Standard polar33892256
Leupeptin,3TMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3285.2Semi standard non polar33892256
Leupeptin,3TMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3161.3Standard non polar33892256
Leupeptin,3TMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5506.2Standard polar33892256
Leupeptin,3TMS,isomer #41CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3291.4Semi standard non polar33892256
Leupeptin,3TMS,isomer #41CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3134.2Standard non polar33892256
Leupeptin,3TMS,isomer #41CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5541.9Standard polar33892256
Leupeptin,3TMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C3552.8Semi standard non polar33892256
Leupeptin,3TMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C2935.2Standard non polar33892256
Leupeptin,3TMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C5500.1Standard polar33892256
Leupeptin,3TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C3648.8Semi standard non polar33892256
Leupeptin,3TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C3191.6Standard non polar33892256
Leupeptin,3TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C5381.8Standard polar33892256
Leupeptin,3TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C3430.8Semi standard non polar33892256
Leupeptin,3TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C3045.6Standard non polar33892256
Leupeptin,3TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C5763.1Standard polar33892256
Leupeptin,3TMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C3419.3Semi standard non polar33892256
Leupeptin,3TMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C3036.0Standard non polar33892256
Leupeptin,3TMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C5749.6Standard polar33892256
Leupeptin,3TMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3485.5Semi standard non polar33892256
Leupeptin,3TMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3120.2Standard non polar33892256
Leupeptin,3TMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C5702.2Standard polar33892256
Leupeptin,4TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3533.1Semi standard non polar33892256
Leupeptin,4TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3179.7Standard non polar33892256
Leupeptin,4TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5106.4Standard polar33892256
Leupeptin,4TMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3568.1Semi standard non polar33892256
Leupeptin,4TMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3206.4Standard non polar33892256
Leupeptin,4TMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5016.1Standard polar33892256
Leupeptin,4TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3498.9Semi standard non polar33892256
Leupeptin,4TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3030.2Standard non polar33892256
Leupeptin,4TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C5052.4Standard polar33892256
Leupeptin,4TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3584.7Semi standard non polar33892256
Leupeptin,4TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3227.2Standard non polar33892256
Leupeptin,4TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4960.7Standard polar33892256
Leupeptin,4TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3516.8Semi standard non polar33892256
Leupeptin,4TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C2934.2Standard non polar33892256
Leupeptin,4TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C5008.0Standard polar33892256
Leupeptin,4TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3647.8Semi standard non polar33892256
Leupeptin,4TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3260.2Standard non polar33892256
Leupeptin,4TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5061.4Standard polar33892256
Leupeptin,4TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3531.9Semi standard non polar33892256
Leupeptin,4TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2977.5Standard non polar33892256
Leupeptin,4TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C5001.3Standard polar33892256
Leupeptin,4TMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3405.8Semi standard non polar33892256
Leupeptin,4TMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3096.2Standard non polar33892256
Leupeptin,4TMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5444.3Standard polar33892256
Leupeptin,4TMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3464.8Semi standard non polar33892256
Leupeptin,4TMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3184.1Standard non polar33892256
Leupeptin,4TMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5445.6Standard polar33892256
Leupeptin,4TMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3383.4Semi standard non polar33892256
Leupeptin,4TMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3091.7Standard non polar33892256
Leupeptin,4TMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5514.4Standard polar33892256
Leupeptin,4TMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3437.2Semi standard non polar33892256
Leupeptin,4TMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3179.3Standard non polar33892256
Leupeptin,4TMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5412.6Standard polar33892256
Leupeptin,4TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3514.0Semi standard non polar33892256
Leupeptin,4TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3167.8Standard non polar33892256
Leupeptin,4TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5041.4Standard polar33892256
Leupeptin,4TMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3342.5Semi standard non polar33892256
Leupeptin,4TMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3100.2Standard non polar33892256
Leupeptin,4TMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5487.5Standard polar33892256
Leupeptin,4TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3436.4Semi standard non polar33892256
Leupeptin,4TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3030.5Standard non polar33892256
Leupeptin,4TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5514.2Standard polar33892256
Leupeptin,4TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3438.8Semi standard non polar33892256
Leupeptin,4TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3158.2Standard non polar33892256
Leupeptin,4TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5389.5Standard polar33892256
Leupeptin,4TMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3370.3Semi standard non polar33892256
Leupeptin,4TMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3091.7Standard non polar33892256
Leupeptin,4TMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5467.1Standard polar33892256
Leupeptin,4TMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3414.2Semi standard non polar33892256
Leupeptin,4TMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3048.5Standard non polar33892256
Leupeptin,4TMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5493.9Standard polar33892256
Leupeptin,4TMS,isomer #25CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3433.8Semi standard non polar33892256
Leupeptin,4TMS,isomer #25CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3048.2Standard non polar33892256
Leupeptin,4TMS,isomer #25CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5465.9Standard polar33892256
Leupeptin,4TMS,isomer #26CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3416.9Semi standard non polar33892256
Leupeptin,4TMS,isomer #26CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3232.2Standard non polar33892256
Leupeptin,4TMS,isomer #26CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4781.0Standard polar33892256
Leupeptin,4TMS,isomer #27CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3406.7Semi standard non polar33892256
Leupeptin,4TMS,isomer #27CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3299.2Standard non polar33892256
Leupeptin,4TMS,isomer #27CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4746.0Standard polar33892256
Leupeptin,4TMS,isomer #28CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3320.1Semi standard non polar33892256
Leupeptin,4TMS,isomer #28CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3213.1Standard non polar33892256
Leupeptin,4TMS,isomer #28CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4789.6Standard polar33892256
Leupeptin,4TMS,isomer #29CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3442.6Semi standard non polar33892256
Leupeptin,4TMS,isomer #29CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3323.0Standard non polar33892256
Leupeptin,4TMS,isomer #29CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4693.6Standard polar33892256
Leupeptin,4TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3559.2Semi standard non polar33892256
Leupeptin,4TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3223.2Standard non polar33892256
Leupeptin,4TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5111.9Standard polar33892256
Leupeptin,4TMS,isomer #30CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3389.6Semi standard non polar33892256
Leupeptin,4TMS,isomer #30CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3298.3Standard non polar33892256
Leupeptin,4TMS,isomer #30CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4787.9Standard polar33892256
Leupeptin,4TMS,isomer #31CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3293.2Semi standard non polar33892256
Leupeptin,4TMS,isomer #31CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3196.7Standard non polar33892256
Leupeptin,4TMS,isomer #31CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4829.2Standard polar33892256
Leupeptin,4TMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3412.5Semi standard non polar33892256
Leupeptin,4TMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3320.6Standard non polar33892256
Leupeptin,4TMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4733.8Standard polar33892256
Leupeptin,4TMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3349.2Semi standard non polar33892256
Leupeptin,4TMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3190.3Standard non polar33892256
Leupeptin,4TMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4663.5Standard polar33892256
Leupeptin,4TMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3516.9Semi standard non polar33892256
Leupeptin,4TMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3372.8Standard non polar33892256
Leupeptin,4TMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4720.3Standard polar33892256
Leupeptin,4TMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3371.0Semi standard non polar33892256
Leupeptin,4TMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3223.9Standard non polar33892256
Leupeptin,4TMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4664.6Standard polar33892256
Leupeptin,4TMS,isomer #36CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3391.4Semi standard non polar33892256
Leupeptin,4TMS,isomer #36CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3282.7Standard non polar33892256
Leupeptin,4TMS,isomer #36CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4755.5Standard polar33892256
Leupeptin,4TMS,isomer #37CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3328.0Semi standard non polar33892256
Leupeptin,4TMS,isomer #37CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3185.8Standard non polar33892256
Leupeptin,4TMS,isomer #37CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4797.9Standard polar33892256
Leupeptin,4TMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3412.7Semi standard non polar33892256
Leupeptin,4TMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3305.8Standard non polar33892256
Leupeptin,4TMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4702.4Standard polar33892256
Leupeptin,4TMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3330.6Semi standard non polar33892256
Leupeptin,4TMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3203.0Standard non polar33892256
Leupeptin,4TMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4625.4Standard polar33892256
Leupeptin,4TMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3458.4Semi standard non polar33892256
Leupeptin,4TMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3012.5Standard non polar33892256
Leupeptin,4TMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C5141.7Standard polar33892256
Leupeptin,4TMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3464.5Semi standard non polar33892256
Leupeptin,4TMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3373.7Standard non polar33892256
Leupeptin,4TMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4682.1Standard polar33892256
Leupeptin,4TMS,isomer #41CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3340.1Semi standard non polar33892256
Leupeptin,4TMS,isomer #41CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3233.9Standard non polar33892256
Leupeptin,4TMS,isomer #41CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4626.4Standard polar33892256
Leupeptin,4TMS,isomer #42CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3343.0Semi standard non polar33892256
Leupeptin,4TMS,isomer #42CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3170.8Standard non polar33892256
Leupeptin,4TMS,isomer #42CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4673.8Standard polar33892256
Leupeptin,4TMS,isomer #43CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3494.8Semi standard non polar33892256
Leupeptin,4TMS,isomer #43CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3356.9Standard non polar33892256
Leupeptin,4TMS,isomer #43CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4730.8Standard polar33892256
Leupeptin,4TMS,isomer #44CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3348.3Semi standard non polar33892256
Leupeptin,4TMS,isomer #44CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3197.0Standard non polar33892256
Leupeptin,4TMS,isomer #44CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4673.8Standard polar33892256
Leupeptin,4TMS,isomer #45CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3439.6Semi standard non polar33892256
Leupeptin,4TMS,isomer #45CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3265.7Standard non polar33892256
Leupeptin,4TMS,isomer #45CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4454.3Standard polar33892256
Leupeptin,4TMS,isomer #46CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3323.7Semi standard non polar33892256
Leupeptin,4TMS,isomer #46CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3224.6Standard non polar33892256
Leupeptin,4TMS,isomer #46CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5244.4Standard polar33892256
Leupeptin,4TMS,isomer #47CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3230.9Semi standard non polar33892256
Leupeptin,4TMS,isomer #47CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3221.4Standard non polar33892256
Leupeptin,4TMS,isomer #47CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5316.5Standard polar33892256
Leupeptin,4TMS,isomer #48CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3291.6Semi standard non polar33892256
Leupeptin,4TMS,isomer #48CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3222.2Standard non polar33892256
Leupeptin,4TMS,isomer #48CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5293.7Standard polar33892256
Leupeptin,4TMS,isomer #49CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3261.0Semi standard non polar33892256
Leupeptin,4TMS,isomer #49CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3213.7Standard non polar33892256
Leupeptin,4TMS,isomer #49CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5327.3Standard polar33892256
Leupeptin,4TMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3575.0Semi standard non polar33892256
Leupeptin,4TMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3242.5Standard non polar33892256
Leupeptin,4TMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5056.8Standard polar33892256
Leupeptin,4TMS,isomer #50CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3270.1Semi standard non polar33892256
Leupeptin,4TMS,isomer #50CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3206.4Standard non polar33892256
Leupeptin,4TMS,isomer #50CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5307.0Standard polar33892256
Leupeptin,4TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3542.2Semi standard non polar33892256
Leupeptin,4TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3151.3Standard non polar33892256
Leupeptin,4TMS,isomer #6CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5011.2Standard polar33892256
Leupeptin,4TMS,isomer #7CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3545.7Semi standard non polar33892256
Leupeptin,4TMS,isomer #7CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3234.4Standard non polar33892256
Leupeptin,4TMS,isomer #7CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5081.4Standard polar33892256
Leupeptin,4TMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3471.8Semi standard non polar33892256
Leupeptin,4TMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C3032.1Standard non polar33892256
Leupeptin,4TMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C5111.6Standard polar33892256
Leupeptin,4TMS,isomer #9CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3553.4Semi standard non polar33892256
Leupeptin,4TMS,isomer #9CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3252.8Standard non polar33892256
Leupeptin,4TMS,isomer #9CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5026.8Standard polar33892256
Leupeptin,5TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3513.6Semi standard non polar33892256
Leupeptin,5TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3231.8Standard non polar33892256
Leupeptin,5TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4695.6Standard polar33892256
Leupeptin,5TMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3491.1Semi standard non polar33892256
Leupeptin,5TMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3074.7Standard non polar33892256
Leupeptin,5TMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4695.5Standard polar33892256
Leupeptin,5TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3497.8Semi standard non polar33892256
Leupeptin,5TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3277.7Standard non polar33892256
Leupeptin,5TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4670.6Standard polar33892256
Leupeptin,5TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3436.8Semi standard non polar33892256
Leupeptin,5TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3115.5Standard non polar33892256
Leupeptin,5TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4701.1Standard polar33892256
Leupeptin,5TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3515.7Semi standard non polar33892256
Leupeptin,5TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3295.3Standard non polar33892256
Leupeptin,5TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4622.2Standard polar33892256
Leupeptin,5TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3444.4Semi standard non polar33892256
Leupeptin,5TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3055.0Standard non polar33892256
Leupeptin,5TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4663.5Standard polar33892256
Leupeptin,5TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3585.4Semi standard non polar33892256
Leupeptin,5TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3349.8Standard non polar33892256
Leupeptin,5TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4722.1Standard polar33892256
Leupeptin,5TMS,isomer #16CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3462.1Semi standard non polar33892256
Leupeptin,5TMS,isomer #16CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3092.6Standard non polar33892256
Leupeptin,5TMS,isomer #16CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4665.6Standard polar33892256
Leupeptin,5TMS,isomer #17CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3482.9Semi standard non polar33892256
Leupeptin,5TMS,isomer #17CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3064.9Standard non polar33892256
Leupeptin,5TMS,isomer #17CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4582.8Standard polar33892256
Leupeptin,5TMS,isomer #18CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3611.3Semi standard non polar33892256
Leupeptin,5TMS,isomer #18CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3326.5Standard non polar33892256
Leupeptin,5TMS,isomer #18CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4638.9Standard polar33892256
Leupeptin,5TMS,isomer #19CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3499.1Semi standard non polar33892256
Leupeptin,5TMS,isomer #19CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3091.6Standard non polar33892256
Leupeptin,5TMS,isomer #19CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4582.8Standard polar33892256
Leupeptin,5TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3538.1Semi standard non polar33892256
Leupeptin,5TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3307.6Standard non polar33892256
Leupeptin,5TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4781.0Standard polar33892256
Leupeptin,5TMS,isomer #20CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3538.5Semi standard non polar33892256
Leupeptin,5TMS,isomer #20CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3083.8Standard non polar33892256
Leupeptin,5TMS,isomer #20CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4496.0Standard polar33892256
Leupeptin,5TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3469.1Semi standard non polar33892256
Leupeptin,5TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3244.2Standard non polar33892256
Leupeptin,5TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5169.6Standard polar33892256
Leupeptin,5TMS,isomer #22CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3352.7Semi standard non polar33892256
Leupeptin,5TMS,isomer #22CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3171.2Standard non polar33892256
Leupeptin,5TMS,isomer #22CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5249.5Standard polar33892256
Leupeptin,5TMS,isomer #23CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3431.4Semi standard non polar33892256
Leupeptin,5TMS,isomer #23CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3130.5Standard non polar33892256
Leupeptin,5TMS,isomer #23CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5306.9Standard polar33892256
Leupeptin,5TMS,isomer #24CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3405.6Semi standard non polar33892256
Leupeptin,5TMS,isomer #24CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3149.2Standard non polar33892256
Leupeptin,5TMS,isomer #24CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5266.0Standard polar33892256
Leupeptin,5TMS,isomer #25CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3394.4Semi standard non polar33892256
Leupeptin,5TMS,isomer #25CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3142.8Standard non polar33892256
Leupeptin,5TMS,isomer #25CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5242.1Standard polar33892256
Leupeptin,5TMS,isomer #26CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3410.0Semi standard non polar33892256
Leupeptin,5TMS,isomer #26CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3374.7Standard non polar33892256
Leupeptin,5TMS,isomer #26CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4457.7Standard polar33892256
Leupeptin,5TMS,isomer #27CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3316.2Semi standard non polar33892256
Leupeptin,5TMS,isomer #27CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3266.4Standard non polar33892256
Leupeptin,5TMS,isomer #27CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4490.9Standard polar33892256
Leupeptin,5TMS,isomer #28CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3418.2Semi standard non polar33892256
Leupeptin,5TMS,isomer #28CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3397.5Standard non polar33892256
Leupeptin,5TMS,isomer #28CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4401.8Standard polar33892256
Leupeptin,5TMS,isomer #29CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3352.8Semi standard non polar33892256
Leupeptin,5TMS,isomer #29CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3264.1Standard non polar33892256
Leupeptin,5TMS,isomer #29CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4320.8Standard polar33892256
Leupeptin,5TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3433.4Semi standard non polar33892256
Leupeptin,5TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3104.8Standard non polar33892256
Leupeptin,5TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4810.5Standard polar33892256
Leupeptin,5TMS,isomer #30CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3499.3Semi standard non polar33892256
Leupeptin,5TMS,isomer #30CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3457.2Standard non polar33892256
Leupeptin,5TMS,isomer #30CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4359.6Standard polar33892256
Leupeptin,5TMS,isomer #31CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3371.5Semi standard non polar33892256
Leupeptin,5TMS,isomer #31CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3299.0Standard non polar33892256
Leupeptin,5TMS,isomer #31CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4312.0Standard polar33892256
Leupeptin,5TMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3322.6Semi standard non polar33892256
Leupeptin,5TMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3255.2Standard non polar33892256
Leupeptin,5TMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4360.8Standard polar33892256
Leupeptin,5TMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3504.6Semi standard non polar33892256
Leupeptin,5TMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3455.0Standard non polar33892256
Leupeptin,5TMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4400.2Standard polar33892256
Leupeptin,5TMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3338.4Semi standard non polar33892256
Leupeptin,5TMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3285.7Standard non polar33892256
Leupeptin,5TMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4350.7Standard polar33892256
Leupeptin,5TMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3420.2Semi standard non polar33892256
Leupeptin,5TMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3350.0Standard non polar33892256
Leupeptin,5TMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4118.2Standard polar33892256
Leupeptin,5TMS,isomer #36CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3336.7Semi standard non polar33892256
Leupeptin,5TMS,isomer #36CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3249.5Standard non polar33892256
Leupeptin,5TMS,isomer #36CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4327.0Standard polar33892256
Leupeptin,5TMS,isomer #37CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3468.9Semi standard non polar33892256
Leupeptin,5TMS,isomer #37CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3439.4Standard non polar33892256
Leupeptin,5TMS,isomer #37CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4366.2Standard polar33892256
Leupeptin,5TMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3349.9Semi standard non polar33892256
Leupeptin,5TMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3278.5Standard non polar33892256
Leupeptin,5TMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4317.0Standard polar33892256
Leupeptin,5TMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3390.3Semi standard non polar33892256
Leupeptin,5TMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3354.9Standard non polar33892256
Leupeptin,5TMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4079.9Standard polar33892256
Leupeptin,5TMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3538.6Semi standard non polar33892256
Leupeptin,5TMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3323.6Standard non polar33892256
Leupeptin,5TMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4736.2Standard polar33892256
Leupeptin,5TMS,isomer #40CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3419.7Semi standard non polar33892256
Leupeptin,5TMS,isomer #40CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3329.0Standard non polar33892256
Leupeptin,5TMS,isomer #40CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4126.7Standard polar33892256
Leupeptin,5TMS,isomer #41CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3315.1Semi standard non polar33892256
Leupeptin,5TMS,isomer #41CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3280.7Standard non polar33892256
Leupeptin,5TMS,isomer #41CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5106.3Standard polar33892256
Leupeptin,5TMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3508.9Semi standard non polar33892256
Leupeptin,5TMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3293.4Standard non polar33892256
Leupeptin,5TMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4701.3Standard polar33892256
Leupeptin,5TMS,isomer #6CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3412.1Semi standard non polar33892256
Leupeptin,5TMS,isomer #6CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3125.6Standard non polar33892256
Leupeptin,5TMS,isomer #6CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4732.5Standard polar33892256
Leupeptin,5TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3531.2Semi standard non polar33892256
Leupeptin,5TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3311.2Standard non polar33892256
Leupeptin,5TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4653.3Standard polar33892256
Leupeptin,5TMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3467.5Semi standard non polar33892256
Leupeptin,5TMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3042.1Standard non polar33892256
Leupeptin,5TMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4693.4Standard polar33892256
Leupeptin,5TMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3635.2Semi standard non polar33892256
Leupeptin,5TMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3335.7Standard non polar33892256
Leupeptin,5TMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4752.0Standard polar33892256
Leupeptin,6TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3521.1Semi standard non polar33892256
Leupeptin,6TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3371.9Standard non polar33892256
Leupeptin,6TMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4424.7Standard polar33892256
Leupeptin,6TMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3526.9Semi standard non polar33892256
Leupeptin,6TMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3205.8Standard non polar33892256
Leupeptin,6TMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4240.1Standard polar33892256
Leupeptin,6TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3448.9Semi standard non polar33892256
Leupeptin,6TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3173.1Standard non polar33892256
Leupeptin,6TMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4292.3Standard polar33892256
Leupeptin,6TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3564.6Semi standard non polar33892256
Leupeptin,6TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3410.5Standard non polar33892256
Leupeptin,6TMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4340.8Standard polar33892256
Leupeptin,6TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3481.0Semi standard non polar33892256
Leupeptin,6TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3191.6Standard non polar33892256
Leupeptin,6TMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4284.1Standard polar33892256
Leupeptin,6TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3493.6Semi standard non polar33892256
Leupeptin,6TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3214.4Standard non polar33892256
Leupeptin,6TMS,isomer #14CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4208.2Standard polar33892256
Leupeptin,6TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3529.5Semi standard non polar33892256
Leupeptin,6TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3224.1Standard non polar33892256
Leupeptin,6TMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4115.7Standard polar33892256
Leupeptin,6TMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3439.9Semi standard non polar33892256
Leupeptin,6TMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3235.6Standard non polar33892256
Leupeptin,6TMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5072.2Standard polar33892256
Leupeptin,6TMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3354.0Semi standard non polar33892256
Leupeptin,6TMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3328.8Standard non polar33892256
Leupeptin,6TMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4052.3Standard polar33892256
Leupeptin,6TMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3511.6Semi standard non polar33892256
Leupeptin,6TMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3534.9Standard non polar33892256
Leupeptin,6TMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4102.7Standard polar33892256
Leupeptin,6TMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3375.8Semi standard non polar33892256
Leupeptin,6TMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3360.5Standard non polar33892256
Leupeptin,6TMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4035.3Standard polar33892256
Leupeptin,6TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3431.4Semi standard non polar33892256
Leupeptin,6TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3202.8Standard non polar33892256
Leupeptin,6TMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4449.7Standard polar33892256
Leupeptin,6TMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3439.0Semi standard non polar33892256
Leupeptin,6TMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3439.1Standard non polar33892256
Leupeptin,6TMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3825.5Standard polar33892256
Leupeptin,6TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3406.6Semi standard non polar33892256
Leupeptin,6TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3431.1Standard non polar33892256
Leupeptin,6TMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3860.5Standard polar33892256
Leupeptin,6TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3422.8Semi standard non polar33892256
Leupeptin,6TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3421.7Standard non polar33892256
Leupeptin,6TMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3834.3Standard polar33892256
Leupeptin,6TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3517.7Semi standard non polar33892256
Leupeptin,6TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3386.8Standard non polar33892256
Leupeptin,6TMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4377.0Standard polar33892256
Leupeptin,6TMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3463.8Semi standard non polar33892256
Leupeptin,6TMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3150.1Standard non polar33892256
Leupeptin,6TMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4420.5Standard polar33892256
Leupeptin,6TMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3605.4Semi standard non polar33892256
Leupeptin,6TMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3437.0Standard non polar33892256
Leupeptin,6TMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4471.6Standard polar33892256
Leupeptin,6TMS,isomer #6CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3482.2Semi standard non polar33892256
Leupeptin,6TMS,isomer #6CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3177.6Standard non polar33892256
Leupeptin,6TMS,isomer #6CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4415.5Standard polar33892256
Leupeptin,6TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3454.6Semi standard non polar33892256
Leupeptin,6TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3181.5Standard non polar33892256
Leupeptin,6TMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4325.1Standard polar33892256
Leupeptin,6TMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3610.2Semi standard non polar33892256
Leupeptin,6TMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3425.5Standard non polar33892256
Leupeptin,6TMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4372.9Standard polar33892256
Leupeptin,6TMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3480.8Semi standard non polar33892256
Leupeptin,6TMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3200.5Standard non polar33892256
Leupeptin,6TMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4316.8Standard polar33892256
Leupeptin,1TBDMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N3812.0Semi standard non polar33892256
Leupeptin,1TBDMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N3123.4Standard non polar33892256
Leupeptin,1TBDMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N6438.8Standard polar33892256
Leupeptin,1TBDMS,isomer #2CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C3822.1Semi standard non polar33892256
Leupeptin,1TBDMS,isomer #2CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C3235.4Standard non polar33892256
Leupeptin,1TBDMS,isomer #2CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C5847.2Standard polar33892256
Leupeptin,1TBDMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3582.8Semi standard non polar33892256
Leupeptin,1TBDMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3131.4Standard non polar33892256
Leupeptin,1TBDMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C6146.1Standard polar33892256
Leupeptin,1TBDMS,isomer #4CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3644.0Semi standard non polar33892256
Leupeptin,1TBDMS,isomer #4CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3135.9Standard non polar33892256
Leupeptin,1TBDMS,isomer #4CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C6133.6Standard polar33892256
Leupeptin,1TBDMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3657.7Semi standard non polar33892256
Leupeptin,1TBDMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3116.5Standard non polar33892256
Leupeptin,1TBDMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C6175.1Standard polar33892256
Leupeptin,1TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C3681.4Semi standard non polar33892256
Leupeptin,1TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C3239.0Standard non polar33892256
Leupeptin,1TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C6015.3Standard polar33892256
Leupeptin,1TBDMS,isomer #7CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C3593.7Semi standard non polar33892256
Leupeptin,1TBDMS,isomer #7CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C3200.0Standard non polar33892256
Leupeptin,1TBDMS,isomer #7CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C5983.5Standard polar33892256
Leupeptin,2TBDMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C4125.2Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C3358.9Standard non polar33892256
Leupeptin,2TBDMS,isomer #1CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C5631.3Standard polar33892256
Leupeptin,2TBDMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3986.9Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3492.5Standard non polar33892256
Leupeptin,2TBDMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5260.7Standard polar33892256
Leupeptin,2TBDMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3910.1Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3358.5Standard non polar33892256
Leupeptin,2TBDMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C5222.9Standard polar33892256
Leupeptin,2TBDMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3958.0Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3508.9Standard non polar33892256
Leupeptin,2TBDMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5218.9Standard polar33892256
Leupeptin,2TBDMS,isomer #13CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3742.2Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #13CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3348.7Standard non polar33892256
Leupeptin,2TBDMS,isomer #13CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5665.3Standard polar33892256
Leupeptin,2TBDMS,isomer #14CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3761.7Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #14CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3342.3Standard non polar33892256
Leupeptin,2TBDMS,isomer #14CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5688.5Standard polar33892256
Leupeptin,2TBDMS,isomer #15CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3833.3Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #15CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3425.9Standard non polar33892256
Leupeptin,2TBDMS,isomer #15CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5607.7Standard polar33892256
Leupeptin,2TBDMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3721.6Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3381.6Standard non polar33892256
Leupeptin,2TBDMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5636.7Standard polar33892256
Leupeptin,2TBDMS,isomer #17CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3797.3Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #17CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3335.9Standard non polar33892256
Leupeptin,2TBDMS,isomer #17CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5680.1Standard polar33892256
Leupeptin,2TBDMS,isomer #18CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3877.1Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #18CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3426.5Standard non polar33892256
Leupeptin,2TBDMS,isomer #18CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5587.0Standard polar33892256
Leupeptin,2TBDMS,isomer #19CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3772.0Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #19CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3385.2Standard non polar33892256
Leupeptin,2TBDMS,isomer #19CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5619.4Standard polar33892256
Leupeptin,2TBDMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3906.5Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3298.7Standard non polar33892256
Leupeptin,2TBDMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C5931.5Standard polar33892256
Leupeptin,2TBDMS,isomer #20CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3877.9Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #20CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3418.7Standard non polar33892256
Leupeptin,2TBDMS,isomer #20CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5622.8Standard polar33892256
Leupeptin,2TBDMS,isomer #21CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3771.9Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #21CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3356.4Standard non polar33892256
Leupeptin,2TBDMS,isomer #21CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5652.4Standard polar33892256
Leupeptin,2TBDMS,isomer #22CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3849.2Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #22CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3391.9Standard non polar33892256
Leupeptin,2TBDMS,isomer #22CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5614.3Standard polar33892256
Leupeptin,2TBDMS,isomer #3CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3974.7Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #3CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3292.8Standard non polar33892256
Leupeptin,2TBDMS,isomer #3CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C5915.1Standard polar33892256
Leupeptin,2TBDMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3941.0Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3269.0Standard non polar33892256
Leupeptin,2TBDMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C5890.5Standard polar33892256
Leupeptin,2TBDMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C4017.5Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C3354.0Standard non polar33892256
Leupeptin,2TBDMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C5855.1Standard polar33892256
Leupeptin,2TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C3909.3Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C3218.8Standard non polar33892256
Leupeptin,2TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C5875.8Standard polar33892256
Leupeptin,2TBDMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3922.5Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3416.7Standard non polar33892256
Leupeptin,2TBDMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5280.2Standard polar33892256
Leupeptin,2TBDMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3979.4Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3422.4Standard non polar33892256
Leupeptin,2TBDMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5249.6Standard polar33892256
Leupeptin,2TBDMS,isomer #9CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3994.0Semi standard non polar33892256
Leupeptin,2TBDMS,isomer #9CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3402.6Standard non polar33892256
Leupeptin,2TBDMS,isomer #9CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5296.4Standard polar33892256
Leupeptin,3TBDMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4217.5Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3547.2Standard non polar33892256
Leupeptin,3TBDMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5249.1Standard polar33892256
Leupeptin,3TBDMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4010.4Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3422.9Standard non polar33892256
Leupeptin,3TBDMS,isomer #10CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5632.5Standard polar33892256
Leupeptin,3TBDMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4058.6Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3474.6Standard non polar33892256
Leupeptin,3TBDMS,isomer #11CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5553.3Standard polar33892256
Leupeptin,3TBDMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4193.7Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3540.3Standard non polar33892256
Leupeptin,3TBDMS,isomer #12CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5569.0Standard polar33892256
Leupeptin,3TBDMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4069.5Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3431.8Standard non polar33892256
Leupeptin,3TBDMS,isomer #13CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5612.6Standard polar33892256
Leupeptin,3TBDMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4149.4Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3521.3Standard non polar33892256
Leupeptin,3TBDMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5529.5Standard polar33892256
Leupeptin,3TBDMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4041.3Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3410.0Standard non polar33892256
Leupeptin,3TBDMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5574.7Standard polar33892256
Leupeptin,3TBDMS,isomer #16CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4162.3Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #16CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3367.7Standard non polar33892256
Leupeptin,3TBDMS,isomer #16CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5627.7Standard polar33892256
Leupeptin,3TBDMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4078.4Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3629.9Standard non polar33892256
Leupeptin,3TBDMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4906.7Standard polar33892256
Leupeptin,3TBDMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4081.9Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3620.0Standard non polar33892256
Leupeptin,3TBDMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4931.6Standard polar33892256
Leupeptin,3TBDMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4106.8Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3687.2Standard non polar33892256
Leupeptin,3TBDMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4912.2Standard polar33892256
Leupeptin,3TBDMS,isomer #2CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4279.5Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #2CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3547.2Standard non polar33892256
Leupeptin,3TBDMS,isomer #2CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5218.7Standard polar33892256
Leupeptin,3TBDMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4020.7Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3558.5Standard non polar33892256
Leupeptin,3TBDMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4884.5Standard polar33892256
Leupeptin,3TBDMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4105.6Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3705.8Standard non polar33892256
Leupeptin,3TBDMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4872.5Standard polar33892256
Leupeptin,3TBDMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4118.4Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3613.4Standard non polar33892256
Leupeptin,3TBDMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4913.5Standard polar33892256
Leupeptin,3TBDMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4145.1Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3686.0Standard non polar33892256
Leupeptin,3TBDMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4877.9Standard polar33892256
Leupeptin,3TBDMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4071.6Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3562.0Standard non polar33892256
Leupeptin,3TBDMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4849.9Standard polar33892256
Leupeptin,3TBDMS,isomer #25CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4139.2Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #25CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3706.7Standard non polar33892256
Leupeptin,3TBDMS,isomer #25CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4838.1Standard polar33892256
Leupeptin,3TBDMS,isomer #26CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4151.7Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #26CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3671.3Standard non polar33892256
Leupeptin,3TBDMS,isomer #26CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4923.3Standard polar33892256
Leupeptin,3TBDMS,isomer #27CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4071.0Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #27CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3528.1Standard non polar33892256
Leupeptin,3TBDMS,isomer #27CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4892.5Standard polar33892256
Leupeptin,3TBDMS,isomer #28CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4137.0Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #28CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3689.6Standard non polar33892256
Leupeptin,3TBDMS,isomer #28CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4882.0Standard polar33892256
Leupeptin,3TBDMS,isomer #29CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4055.7Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #29CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3558.7Standard non polar33892256
Leupeptin,3TBDMS,isomer #29CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4801.1Standard polar33892256
Leupeptin,3TBDMS,isomer #3CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4261.6Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #3CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3511.6Standard non polar33892256
Leupeptin,3TBDMS,isomer #3CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5152.7Standard polar33892256
Leupeptin,3TBDMS,isomer #30CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4183.1Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #30CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3752.5Standard non polar33892256
Leupeptin,3TBDMS,isomer #30CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4874.8Standard polar33892256
Leupeptin,3TBDMS,isomer #31CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4077.1Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #31CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3592.0Standard non polar33892256
Leupeptin,3TBDMS,isomer #31CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4789.9Standard polar33892256
Leupeptin,3TBDMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3920.6Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3566.9Standard non polar33892256
Leupeptin,3TBDMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5392.7Standard polar33892256
Leupeptin,3TBDMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4007.6Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3636.9Standard non polar33892256
Leupeptin,3TBDMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5346.5Standard polar33892256
Leupeptin,3TBDMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3900.3Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3600.1Standard non polar33892256
Leupeptin,3TBDMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5392.1Standard polar33892256
Leupeptin,3TBDMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4020.6Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3634.2Standard non polar33892256
Leupeptin,3TBDMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5368.5Standard polar33892256
Leupeptin,3TBDMS,isomer #36CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3908.6Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #36CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3583.1Standard non polar33892256
Leupeptin,3TBDMS,isomer #36CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5413.8Standard polar33892256
Leupeptin,3TBDMS,isomer #37CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4013.8Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #37CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3603.0Standard non polar33892256
Leupeptin,3TBDMS,isomer #37CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5411.2Standard polar33892256
Leupeptin,3TBDMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4032.2Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3624.5Standard non polar33892256
Leupeptin,3TBDMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5356.1Standard polar33892256
Leupeptin,3TBDMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3932.2Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3576.3Standard non polar33892256
Leupeptin,3TBDMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5401.3Standard polar33892256
Leupeptin,3TBDMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4286.2Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3570.9Standard non polar33892256
Leupeptin,3TBDMS,isomer #4CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5237.7Standard polar33892256
Leupeptin,3TBDMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4042.5Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3603.1Standard non polar33892256
Leupeptin,3TBDMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5388.9Standard polar33892256
Leupeptin,3TBDMS,isomer #41CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4049.5Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #41CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3577.6Standard non polar33892256
Leupeptin,3TBDMS,isomer #41CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5421.0Standard polar33892256
Leupeptin,3TBDMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4203.5Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3336.5Standard non polar33892256
Leupeptin,3TBDMS,isomer #5CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C5205.5Standard polar33892256
Leupeptin,3TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4260.6Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3598.6Standard non polar33892256
Leupeptin,3TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5201.3Standard polar33892256
Leupeptin,3TBDMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4031.2Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3508.9Standard non polar33892256
Leupeptin,3TBDMS,isomer #7CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5615.1Standard polar33892256
Leupeptin,3TBDMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4010.8Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3492.0Standard non polar33892256
Leupeptin,3TBDMS,isomer #8CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5567.4Standard polar33892256
Leupeptin,3TBDMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4148.8Semi standard non polar33892256
Leupeptin,3TBDMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3545.6Standard non polar33892256
Leupeptin,3TBDMS,isomer #9CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5589.4Standard polar33892256
Leupeptin,4TBDMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4339.4Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3777.1Standard non polar33892256
Leupeptin,4TBDMS,isomer #1CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4961.9Standard polar33892256
Leupeptin,4TBDMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4407.4Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3754.8Standard non polar33892256
Leupeptin,4TBDMS,isomer #10CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4870.0Standard polar33892256
Leupeptin,4TBDMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4310.8Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3566.1Standard non polar33892256
Leupeptin,4TBDMS,isomer #11CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4846.4Standard polar33892256
Leupeptin,4TBDMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4384.6Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3774.3Standard non polar33892256
Leupeptin,4TBDMS,isomer #12CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4833.7Standard polar33892256
Leupeptin,4TBDMS,isomer #13CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4331.1Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #13CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3499.4Standard non polar33892256
Leupeptin,4TBDMS,isomer #13CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4857.2Standard polar33892256
Leupeptin,4TBDMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4477.4Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3814.0Standard non polar33892256
Leupeptin,4TBDMS,isomer #14CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4917.3Standard polar33892256
Leupeptin,4TBDMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4353.4Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3554.2Standard non polar33892256
Leupeptin,4TBDMS,isomer #15CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4844.2Standard polar33892256
Leupeptin,4TBDMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4128.0Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3713.2Standard non polar33892256
Leupeptin,4TBDMS,isomer #16CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5327.6Standard polar33892256
Leupeptin,4TBDMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4293.9Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3774.6Standard non polar33892256
Leupeptin,4TBDMS,isomer #17CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5384.0Standard polar33892256
Leupeptin,4TBDMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4161.1Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3666.4Standard non polar33892256
Leupeptin,4TBDMS,isomer #18CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5432.2Standard polar33892256
Leupeptin,4TBDMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4269.5Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3754.3Standard non polar33892256
Leupeptin,4TBDMS,isomer #19CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5327.1Standard polar33892256
Leupeptin,4TBDMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4310.8Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3742.6Standard non polar33892256
Leupeptin,4TBDMS,isomer #2CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4882.8Standard polar33892256
Leupeptin,4TBDMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4148.8Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3657.2Standard non polar33892256
Leupeptin,4TBDMS,isomer #20CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5377.0Standard polar33892256
Leupeptin,4TBDMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4305.8Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3608.2Standard non polar33892256
Leupeptin,4TBDMS,isomer #21CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5456.9Standard polar33892256
Leupeptin,4TBDMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4299.8Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3732.7Standard non polar33892256
Leupeptin,4TBDMS,isomer #22CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5310.7Standard polar33892256
Leupeptin,4TBDMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4180.1Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3640.5Standard non polar33892256
Leupeptin,4TBDMS,isomer #23CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5360.9Standard polar33892256
Leupeptin,4TBDMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4330.7Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3622.3Standard non polar33892256
Leupeptin,4TBDMS,isomer #24CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5437.1Standard polar33892256
Leupeptin,4TBDMS,isomer #25CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4298.0Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #25CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3603.2Standard non polar33892256
Leupeptin,4TBDMS,isomer #25CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5389.0Standard polar33892256
Leupeptin,4TBDMS,isomer #26CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4230.5Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #26CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3844.8Standard non polar33892256
Leupeptin,4TBDMS,isomer #26CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4695.1Standard polar33892256
Leupeptin,4TBDMS,isomer #27CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4259.0Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #27CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3908.9Standard non polar33892256
Leupeptin,4TBDMS,isomer #27CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4654.8Standard polar33892256
Leupeptin,4TBDMS,isomer #28CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4175.4Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #28CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3783.3Standard non polar33892256
Leupeptin,4TBDMS,isomer #28CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4640.0Standard polar33892256
Leupeptin,4TBDMS,isomer #29CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4259.8Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #29CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3929.6Standard non polar33892256
Leupeptin,4TBDMS,isomer #29CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4608.8Standard polar33892256
Leupeptin,4TBDMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4403.1Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3793.3Standard non polar33892256
Leupeptin,4TBDMS,isomer #3CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4966.0Standard polar33892256
Leupeptin,4TBDMS,isomer #30CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4280.1Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #30CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3896.2Standard non polar33892256
Leupeptin,4TBDMS,isomer #30CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4679.1Standard polar33892256
Leupeptin,4TBDMS,isomer #31CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4177.8Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #31CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3762.7Standard non polar33892256
Leupeptin,4TBDMS,isomer #31CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4662.9Standard polar33892256
Leupeptin,4TBDMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4271.9Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3913.4Standard non polar33892256
Leupeptin,4TBDMS,isomer #32CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4632.7Standard polar33892256
Leupeptin,4TBDMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4213.0Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3780.3Standard non polar33892256
Leupeptin,4TBDMS,isomer #33CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4561.9Standard polar33892256
Leupeptin,4TBDMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4345.7Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3969.0Standard non polar33892256
Leupeptin,4TBDMS,isomer #34CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4592.5Standard polar33892256
Leupeptin,4TBDMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4231.2Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3811.4Standard non polar33892256
Leupeptin,4TBDMS,isomer #35CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4531.4Standard polar33892256
Leupeptin,4TBDMS,isomer #36CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4288.3Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #36CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3883.8Standard non polar33892256
Leupeptin,4TBDMS,isomer #36CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4660.5Standard polar33892256
Leupeptin,4TBDMS,isomer #37CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4201.7Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #37CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3755.3Standard non polar33892256
Leupeptin,4TBDMS,isomer #37CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4643.9Standard polar33892256
Leupeptin,4TBDMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4265.5Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3901.4Standard non polar33892256
Leupeptin,4TBDMS,isomer #38CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4614.1Standard polar33892256
Leupeptin,4TBDMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4244.4Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3776.7Standard non polar33892256
Leupeptin,4TBDMS,isomer #39CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4531.0Standard polar33892256
Leupeptin,4TBDMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4284.9Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3573.1Standard non polar33892256
Leupeptin,4TBDMS,isomer #4CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4942.8Standard polar33892256
Leupeptin,4TBDMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4356.9Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3963.6Standard non polar33892256
Leupeptin,4TBDMS,isomer #40CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4560.4Standard polar33892256
Leupeptin,4TBDMS,isomer #41CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4257.1Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #41CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3809.9Standard non polar33892256
Leupeptin,4TBDMS,isomer #41CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4499.2Standard polar33892256
Leupeptin,4TBDMS,isomer #42CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4248.6Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #42CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3749.7Standard non polar33892256
Leupeptin,4TBDMS,isomer #42CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4570.5Standard polar33892256
Leupeptin,4TBDMS,isomer #43CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4361.2Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #43CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3940.9Standard non polar33892256
Leupeptin,4TBDMS,isomer #43CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4603.0Standard polar33892256
Leupeptin,4TBDMS,isomer #44CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4251.5Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #44CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3780.5Standard non polar33892256
Leupeptin,4TBDMS,isomer #44CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4540.6Standard polar33892256
Leupeptin,4TBDMS,isomer #45CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4319.8Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #45CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3873.9Standard non polar33892256
Leupeptin,4TBDMS,isomer #45CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4407.1Standard polar33892256
Leupeptin,4TBDMS,isomer #46CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4195.2Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #46CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3848.0Standard non polar33892256
Leupeptin,4TBDMS,isomer #46CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5178.3Standard polar33892256
Leupeptin,4TBDMS,isomer #47CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4090.5Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #47CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3809.6Standard non polar33892256
Leupeptin,4TBDMS,isomer #47CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5228.1Standard polar33892256
Leupeptin,4TBDMS,isomer #48CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4199.1Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #48CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3825.8Standard non polar33892256
Leupeptin,4TBDMS,isomer #48CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5237.5Standard polar33892256
Leupeptin,4TBDMS,isomer #49CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4210.5Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #49CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3809.7Standard non polar33892256
Leupeptin,4TBDMS,isomer #49CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5255.8Standard polar33892256
Leupeptin,4TBDMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4389.2Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3818.3Standard non polar33892256
Leupeptin,4TBDMS,isomer #5CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4934.4Standard polar33892256
Leupeptin,4TBDMS,isomer #50CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4218.2Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #50CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3799.2Standard non polar33892256
Leupeptin,4TBDMS,isomer #50CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5239.5Standard polar33892256
Leupeptin,4TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4357.0Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3722.7Standard non polar33892256
Leupeptin,4TBDMS,isomer #6CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4861.8Standard polar33892256
Leupeptin,4TBDMS,isomer #7CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4437.2Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #7CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3791.9Standard non polar33892256
Leupeptin,4TBDMS,isomer #7CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4937.3Standard polar33892256
Leupeptin,4TBDMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4335.4Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3587.5Standard non polar33892256
Leupeptin,4TBDMS,isomer #8CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4913.4Standard polar33892256
Leupeptin,4TBDMS,isomer #9CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4420.5Semi standard non polar33892256
Leupeptin,4TBDMS,isomer #9CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3816.2Standard non polar33892256
Leupeptin,4TBDMS,isomer #9CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4905.2Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Leupeptin GC-MS (Non-derivatized) - 70eV, Positivesplash10-014l-9435100000-19e2f3403ab020bba34e2021-09-23Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Leupeptin GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Leupeptin 10V, Positive-QTOFsplash10-004i-0002900000-7f5c80c666939b319a372021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Leupeptin 20V, Positive-QTOFsplash10-004i-4537900000-c9b82079f67b48ccb9132021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Leupeptin 40V, Positive-QTOFsplash10-01ti-5900000000-55f8cd8190a44235978c2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Leupeptin 10V, Negative-QTOFsplash10-004i-0100900000-a40b56c14173c2bad5c42021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Leupeptin 20V, Negative-QTOFsplash10-0adi-2255900000-7b083da885ce32d460782021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Leupeptin 40V, Negative-QTOFsplash10-052f-9400000000-ea49147c5103bb58c3ae2021-10-12Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-25Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkLeupeptin
METLIN IDNot Available
PubChem Compound3910
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]