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Showing metabocard for N,N'-Bis(gamma-glutamyl)cystine (HMDB0038458)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 23:46:40 UTC
Update Date2022-03-07 02:55:46 UTC
HMDB IDHMDB0038458
Secondary Accession Numbers
  • HMDB38458
Metabolite Identification
Common NameN,N'-Bis(gamma-glutamyl)cystine
DescriptionN,N'-Bis(gamma-glutamyl)cystine, also known as oxidized g-L-glutamyl-L-cysteine or bis-γ-L-glutamyl-L-cystine, 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. N,N'-Bis(gamma-glutamyl)cystine has been detected, but not quantified in, several different foods, such as onion-family vegetables, oyster mushrooms (Pleurotus ostreatus), common mushrooms (Agaricus bisporus), garden onion (var.), and garden onions (Allium cepa). This could make N,n'-bis(gamma-glutamyl)cystine a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on N,N'-Bis(gamma-glutamyl)cystine.
Structure
Data?1563863200
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0038458 (N,N'-Bis(gamma-glutamyl)cystine)


  Mrv0541 02241217252D          

 32 31  0  0  0  0            999 V2000
   -7.0564   -0.3988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3411    0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3411    0.8391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7676   -0.3988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0536    0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3383   -0.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6231    0.0123    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7676    1.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0536    0.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3383    1.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6273   -1.2242    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6273   -0.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9120    0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1967   -0.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4815    0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4815    0.8391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0564   -0.4263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3410   -0.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3410    0.8116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7675   -0.4263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0535   -0.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3382   -0.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6230   -0.0151    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7675    1.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0535    0.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3382    1.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6272   -1.2517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6272   -0.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9119   -0.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1967   -0.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4814   -0.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4814    0.8116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
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  7 23  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 28  1  0  0  0  0
 20 21  1  0  0  0  0
 20 31  1  0  0  0  0
 21 22  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
Download

3D MOL for HMDB0038458 (N,N'-Bis(gamma-glutamyl)cystine)

HMDB0038458
     RDKit          3D
N,N'-Bis(gamma-glutamyl)cystine
 58 57  0  0  0  0  0  0  0  0999 V2000
   -7.8374    1.0708    2.1522 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0624    0.6485    0.9506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1758    1.7993    0.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2269    1.7159   -0.4633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1336    0.7570   -0.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8336    0.1921    0.7200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3293    0.3884   -1.4858 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2521   -0.5478   -1.4289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9120    0.0902   -1.7679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6751    1.4030   -0.5107 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4545    0.4059    1.3542 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2716    0.0674    1.6370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8943   -0.9171    0.6756 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2820   -1.0609    1.0634 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3645   -0.6991    0.2191 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1416   -0.2309   -0.9173 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7464   -0.8746    0.6802 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8247   -0.2833   -0.1446 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8561    1.1923   -0.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917    1.7662   -0.8975 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0255    1.5879   -1.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8836    2.2816   -2.1773 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2879    1.1388   -0.7786 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2485   -2.2372    0.6936 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9259   -3.2416    1.0192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0765   -2.4559    0.3715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4701   -1.6569   -2.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4964   -1.6916   -3.0855 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5489   -2.6827   -2.4805 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4795   -0.6427    1.2174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2597   -1.0477    2.3831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1399   -1.5061    0.1587 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6858    0.5083    2.2658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1832    0.9328    2.9533 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7561    2.7347   -0.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5580    0.8424   -2.3946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2328   -0.9246   -0.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9592    0.5010   -2.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860   -0.6332   -1.6849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4397   -0.2892    2.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8371    1.0330    1.4898 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9076   -0.5125   -0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001   -1.4467    2.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9506   -1.9726    0.7774 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8406   -0.3951    1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7865   -0.7667   -1.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7972   -0.6700    0.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0136    1.6245    0.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0876    2.2545   -0.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8848    2.3386   -1.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8655    0.5799   -1.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8336   -2.4223    1.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7706   -3.5532   -2.9719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6863   -1.4351   -0.6889 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
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 14 15  1  0
 15 16  2  0
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 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 21 23  1  0
 13 24  1  0
 24 25  2  0
 24 26  1  0
  8 27  1  0
 27 28  2  0
 27 29  1  0
  2 30  1  0
 30 31  2  0
 30 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  7 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 14 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 23 55  1  0
 26 56  1  0
 29 57  1  0
 32 58  1  0
M  END
Download

3D SDF for HMDB0038458 (N,N'-Bis(gamma-glutamyl)cystine)


  Mrv0541 02241217252D          

 32 31  0  0  0  0            999 V2000
   -7.0564   -0.3988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3411    0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3411    0.8391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7676   -0.3988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0536    0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3383   -0.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6231    0.0123    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7676    1.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0536    0.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3383    1.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6273   -1.2242    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6273   -0.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9120    0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1967   -0.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4815    0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4815    0.8391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0564   -0.4263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3410   -0.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3410    0.8116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7675   -0.4263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0535   -0.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3382   -0.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6230   -0.0151    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7675    1.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0535    0.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3382    1.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6272   -1.2517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6272   -0.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9119   -0.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1967   -0.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4814   -0.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4814    0.8116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 28  1  0  0  0  0
 20 21  1  0  0  0  0
 20 31  1  0  0  0  0
 21 22  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0038458

> <DATABASE_NAME>
hmdb

> <SMILES>
NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C16H26N4O10S2/c17-7(13(23)24)1-3-11(21)19-9(15(27)28)5-31-32-6-10(16(29)30)20-12(22)4-2-8(18)14(25)26/h7-10H,1-6,17-18H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)

> <INCHI_KEY>
GOZJYXJJQVGDOJ-UHFFFAOYSA-N

> <FORMULA>
C16H26N4O10S2

> <MOLECULAR_WEIGHT>
498.528

> <EXACT_MASS>
498.109034452

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
46.79194704418561

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-carboxyethyl]disulfanyl}-1-carboxyethyl)carbamoyl]butanoic acid

> <ALOGPS_LOGP>
-3.62

> <JCHEM_LOGP>
-7.944624394320831

> <ALOGPS_LOGS>
-2.93

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
1.9914303951589458

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.404591180974903

> <JCHEM_PKA_STRONGEST_BASIC>
9.61296568150353

> <JCHEM_POLAR_SURFACE_AREA>
259.44

> <JCHEM_REFRACTIVITY>
111.0474

> <JCHEM_ROTATABLE_BOND_COUNT>
17

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.79e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
bis-gamma-glutamylcystine

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0038458 (N,N'-Bis(gamma-glutamyl)cystine)

HMDB0038458
     RDKit          3D
N,N'-Bis(gamma-glutamyl)cystine
 58 57  0  0  0  0  0  0  0  0999 V2000
   -7.8374    1.0708    2.1522 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0624    0.6485    0.9506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1758    1.7993    0.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2269    1.7159   -0.4633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1336    0.7570   -0.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8336    0.1921    0.7200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3293    0.3884   -1.4858 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2521   -0.5478   -1.4289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9120    0.0902   -1.7679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6751    1.4030   -0.5107 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4545    0.4059    1.3542 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2716    0.0674    1.6370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8943   -0.9171    0.6756 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2820   -1.0609    1.0634 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3645   -0.6991    0.2191 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1416   -0.2309   -0.9173 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7464   -0.8746    0.6802 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8247   -0.2833   -0.1446 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8561    1.1923   -0.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917    1.7662   -0.8975 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0255    1.5879   -1.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8836    2.2816   -2.1773 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2879    1.1388   -0.7786 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2485   -2.2372    0.6936 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9259   -3.2416    1.0192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0765   -2.4559    0.3715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4701   -1.6569   -2.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4964   -1.6916   -3.0855 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5489   -2.6827   -2.4805 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4795   -0.6427    1.2174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2597   -1.0477    2.3831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1399   -1.5061    0.1587 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6858    0.5083    2.2658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1832    0.9328    2.9533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8957    0.5688    0.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8714    2.6696    0.4201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6886    2.1341    1.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7842    1.5701   -1.4184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7561    2.7347   -0.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5580    0.8424   -2.3946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2328   -0.9246   -0.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9592    0.5010   -2.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860   -0.6332   -1.6849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4397   -0.2892    2.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8371    1.0330    1.4898 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9076   -0.5125   -0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001   -1.4467    2.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9506   -1.9726    0.7774 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8406   -0.3951    1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7865   -0.7667   -1.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7972   -0.6700    0.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0136    1.6245    0.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0876    2.2545   -0.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8848    2.3386   -1.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8655    0.5799   -1.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8336   -2.4223    1.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7706   -3.5532   -2.9719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6863   -1.4351   -0.6889 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 21 23  1  0
 13 24  1  0
 24 25  2  0
 24 26  1  0
  8 27  1  0
 27 28  2  0
 27 29  1  0
  2 30  1  0
 30 31  2  0
 30 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  7 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 14 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 23 55  1  0
 26 56  1  0
 29 57  1  0
 32 58  1  0
M  END
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PDB for HMDB0038458 (N,N'-Bis(gamma-glutamyl)cystine)

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0     -13.172  -0.744   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0     -11.837   0.023   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0     -11.837   1.566   0.000  0.00  0.00           O+0
HETATM    4  N   UNK     0      -5.166  -0.744   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0      -3.833   0.023   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.498  -0.744   0.000  0.00  0.00           C+0
HETATM    7  S   UNK     0      -1.163   0.023   0.000  0.00  0.00           S+0
HETATM    8  O   UNK     0      -5.166   2.337   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -3.833   1.566   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -2.498   2.337   0.000  0.00  0.00           O+0
HETATM   11  N   UNK     0     -10.504  -2.285   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0     -10.504  -0.744   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -9.169   0.023   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -7.834  -0.744   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.499   0.023   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -6.499   1.566   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      13.172  -0.796   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      11.837  -0.028   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      11.837   1.515   0.000  0.00  0.00           O+0
HETATM   20  N   UNK     0       5.166  -0.796   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0       3.833  -0.028   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.498  -0.796   0.000  0.00  0.00           C+0
HETATM   23  S   UNK     0       1.163  -0.028   0.000  0.00  0.00           S+0
HETATM   24  O   UNK     0       5.166   2.285   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       3.833   1.515   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       2.498   2.285   0.000  0.00  0.00           O+0
HETATM   27  N   UNK     0      10.504  -2.337   0.000  0.00  0.00           N+0
HETATM   28  C   UNK     0      10.504  -0.796   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       9.169  -0.028   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       7.834  -0.796   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.499  -0.028   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       6.499   1.515   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   12                                                  
CONECT    3    2                                                            
CONECT    4    5   15                                                       
CONECT    5    4    6    9                                                  
CONECT    6    5    7                                                       
CONECT    7    6   23                                                       
CONECT    8    9                                                            
CONECT    9    5    8   10                                                  
CONECT   10    9                                                            
CONECT   11   12                                                            
CONECT   12    2   11   13                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15    4   14   16                                                  
CONECT   16   15                                                            
CONECT   17   18                                                            
CONECT   18   17   19   28                                                  
CONECT   19   18                                                            
CONECT   20   21   31                                                       
CONECT   21   20   22   25                                                  
CONECT   22   21   23                                                       
CONECT   23    7   22                                                       
CONECT   24   25                                                            
CONECT   25   21   24   26                                                  
CONECT   26   25                                                            
CONECT   27   28                                                            
CONECT   28   18   27   29                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   20   30   32                                                  
CONECT   32   31                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   62    0
END
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3D PDB for HMDB0038458 (N,N'-Bis(gamma-glutamyl)cystine)

COMPND    HMDB0038458
HETATM    1  N1  UNL     1      -7.837   1.071   2.152  1.00  0.00           N  
HETATM    2  C1  UNL     1      -7.062   0.648   0.951  1.00  0.00           C  
HETATM    3  C2  UNL     1      -6.176   1.799   0.658  1.00  0.00           C  
HETATM    4  C3  UNL     1      -5.227   1.716  -0.463  1.00  0.00           C  
HETATM    5  C4  UNL     1      -4.134   0.757  -0.369  1.00  0.00           C  
HETATM    6  O1  UNL     1      -3.834   0.192   0.720  1.00  0.00           O  
HETATM    7  N2  UNL     1      -3.329   0.388  -1.486  1.00  0.00           N  
HETATM    8  C5  UNL     1      -2.252  -0.548  -1.429  1.00  0.00           C  
HETATM    9  C6  UNL     1      -0.912   0.090  -1.768  1.00  0.00           C  
HETATM   10  S1  UNL     1      -0.675   1.403  -0.511  1.00  0.00           S  
HETATM   11  S2  UNL     1      -0.454   0.406   1.354  1.00  0.00           S  
HETATM   12  C7  UNL     1       1.272   0.067   1.637  1.00  0.00           C  
HETATM   13  C8  UNL     1       1.894  -0.917   0.676  1.00  0.00           C  
HETATM   14  N3  UNL     1       3.282  -1.061   1.063  1.00  0.00           N  
HETATM   15  C9  UNL     1       4.365  -0.699   0.219  1.00  0.00           C  
HETATM   16  O2  UNL     1       4.142  -0.231  -0.917  1.00  0.00           O  
HETATM   17  C10 UNL     1       5.746  -0.875   0.680  1.00  0.00           C  
HETATM   18  C11 UNL     1       6.825  -0.283  -0.145  1.00  0.00           C  
HETATM   19  C12 UNL     1       6.856   1.192  -0.295  1.00  0.00           C  
HETATM   20  N4  UNL     1       5.692   1.766  -0.898  1.00  0.00           N  
HETATM   21  C13 UNL     1       8.026   1.588  -1.163  1.00  0.00           C  
HETATM   22  O3  UNL     1       7.884   2.282  -2.177  1.00  0.00           O  
HETATM   23  O4  UNL     1       9.288   1.139  -0.779  1.00  0.00           O  
HETATM   24  C14 UNL     1       1.249  -2.237   0.694  1.00  0.00           C  
HETATM   25  O5  UNL     1       1.926  -3.242   1.019  1.00  0.00           O  
HETATM   26  O6  UNL     1      -0.077  -2.456   0.372  1.00  0.00           O  
HETATM   27  C15 UNL     1      -2.470  -1.657  -2.369  1.00  0.00           C  
HETATM   28  O7  UNL     1      -3.496  -1.692  -3.085  1.00  0.00           O  
HETATM   29  O8  UNL     1      -1.549  -2.683  -2.480  1.00  0.00           O  
HETATM   30  C16 UNL     1      -6.479  -0.643   1.217  1.00  0.00           C  
HETATM   31  O9  UNL     1      -6.260  -1.048   2.383  1.00  0.00           O  
HETATM   32  O10 UNL     1      -6.140  -1.506   0.159  1.00  0.00           O  
HETATM   33  H1  UNL     1      -8.686   0.508   2.266  1.00  0.00           H  
HETATM   34  H2  UNL     1      -7.183   0.933   2.953  1.00  0.00           H  
HETATM   35  H3  UNL     1      -7.896   0.569   0.167  1.00  0.00           H  
HETATM   36  H4  UNL     1      -6.871   2.670   0.420  1.00  0.00           H  
HETATM   37  H5  UNL     1      -5.689   2.134   1.612  1.00  0.00           H  
HETATM   38  H6  UNL     1      -5.784   1.570  -1.418  1.00  0.00           H  
HETATM   39  H7  UNL     1      -4.756   2.735  -0.572  1.00  0.00           H  
HETATM   40  H8  UNL     1      -3.558   0.842  -2.395  1.00  0.00           H  
HETATM   41  H9  UNL     1      -2.233  -0.925  -0.362  1.00  0.00           H  
HETATM   42  H10 UNL     1      -0.959   0.501  -2.786  1.00  0.00           H  
HETATM   43  H11 UNL     1      -0.086  -0.633  -1.685  1.00  0.00           H  
HETATM   44  H12 UNL     1       1.440  -0.289   2.660  1.00  0.00           H  
HETATM   45  H13 UNL     1       1.837   1.033   1.490  1.00  0.00           H  
HETATM   46  H14 UNL     1       1.908  -0.513  -0.363  1.00  0.00           H  
HETATM   47  H15 UNL     1       3.500  -1.447   2.003  1.00  0.00           H  
HETATM   48  H16 UNL     1       5.951  -1.973   0.777  1.00  0.00           H  
HETATM   49  H17 UNL     1       5.841  -0.395   1.708  1.00  0.00           H  
HETATM   50  H18 UNL     1       6.787  -0.767  -1.167  1.00  0.00           H  
HETATM   51  H19 UNL     1       7.797  -0.670   0.286  1.00  0.00           H  
HETATM   52  H20 UNL     1       7.014   1.624   0.733  1.00  0.00           H  
HETATM   53  H21 UNL     1       5.088   2.255  -0.200  1.00  0.00           H  
HETATM   54  H22 UNL     1       5.885   2.339  -1.742  1.00  0.00           H  
HETATM   55  H23 UNL     1       9.866   0.580  -1.379  1.00  0.00           H  
HETATM   56  H24 UNL     1      -0.834  -2.422   1.042  1.00  0.00           H  
HETATM   57  H25 UNL     1      -1.771  -3.553  -2.972  1.00  0.00           H  
HETATM   58  H26 UNL     1      -6.686  -1.435  -0.689  1.00  0.00           H  
CONECT    1    2   33   34
CONECT    2    3   30   35
CONECT    3    4   36   37
CONECT    4    5   38   39
CONECT    5    6    6    7
CONECT    7    8   40
CONECT    8    9   27   41
CONECT    9   10   42   43
CONECT   10   11
CONECT   11   12
CONECT   12   13   44   45
CONECT   13   14   24   46
CONECT   14   15   47
CONECT   15   16   16   17
CONECT   17   18   48   49
CONECT   18   19   50   51
CONECT   19   20   21   52
CONECT   20   53   54
CONECT   21   22   22   23
CONECT   23   55
CONECT   24   25   25   26
CONECT   26   56
CONECT   27   28   28   29
CONECT   29   57
CONECT   30   31   31   32
CONECT   32   58
END
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SMILES for HMDB0038458 (N,N'-Bis(gamma-glutamyl)cystine)

NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O)C(O)=O
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INCHI for HMDB0038458 (N,N'-Bis(gamma-glutamyl)cystine)

InChI=1S/C16H26N4O10S2/c17-7(13(23)24)1-3-11(21)19-9(15(27)28)5-31-32-6-10(16(29)30)20-12(22)4-2-8(18)14(25)26/h7-10H,1-6,17-18H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
Bis-gamma-L-glutamyl-L-cystineChEBI
Oxidized gamma-glutamylcysteineChEBI
Oxidized gamma-L-glutamyl-L-cysteineChEBI
Bis-g-L-glutamyl-L-cystineGenerator
Bis-γ-L-glutamyl-L-cystineGenerator
Oxidized g-glutamylcysteineGenerator
Oxidized γ-glutamylcysteineGenerator
Oxidized g-L-glutamyl-L-cysteineGenerator
Oxidized γ-L-glutamyl-L-cysteineGenerator
N,N'-bis(g-glutamyl)cystineGenerator
N,N'-bis(γ-glutamyl)cystineGenerator
Bis-gamma-glutamylcystineHMDB
g-Glutamylcysteine (2->2')disulfide, 9ciHMDB
gamma-Glu-cys disulfideHMDB
L-Cysteine, L-gamma-glutamyl-, (2-2')-disulfideHMDB
N-g-GlutamylcystineHMDB
Bis-g-glutamylcystineGenerator
Bis-γ-glutamylcystineGenerator
Chemical FormulaC16H26N4O10S2
Average Molecular Weight498.528
Monoisotopic Molecular Weight498.109034452
IUPAC Name2-amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-carboxyethyl]disulfanyl}-1-carboxyethyl)carbamoyl]butanoic acid
Traditional Namebis-gamma-glutamylcystine
CAS Registry Number23052-19-9
SMILES
NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O)C(O)=O
InChI Identifier
InChI=1S/C16H26N4O10S2/c17-7(13(23)24)1-3-11(21)19-9(15(27)28)5-31-32-6-10(16(29)30)20-12(22)4-2-8(18)14(25)26/h7-10H,1-6,17-18H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)
InChI KeyGOZJYXJJQVGDOJ-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
  • Gamma-glutamyl alpha-amino acid
  • Glutamine or derivatives
  • N-acyl-alpha amino acid or derivatives
  • N-acyl-alpha-amino acid
  • Tetracarboxylic acid or derivatives
  • Cysteine or derivatives
  • Alpha-amino acid
  • Alpha-amino acid or derivatives
  • N-acyl-amine
  • Fatty amide
  • Fatty acyl
  • Amino acid or derivatives
  • Organic disulfide
  • Secondary carboxylic acid amide
  • Dialkyldisulfide
  • Amino acid
  • Carboxamide group
  • Carboxylic acid
  • Sulfenyl compound
  • Organic nitrogen compound
  • Organonitrogen compound
  • Organooxygen compound
  • Primary aliphatic amine
  • Organosulfur compound
  • Primary amine
  • Hydrocarbon derivative
  • Organic oxide
  • Carbonyl group
  • Organopnictogen compound
  • Amine
  • Organic oxygen compound
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Biological locationRoute of exposureSource
ProcessNot Available
Role
Biological role
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
Water Solubility0.58 g/LALOGPS
logP-3.6ALOGPS
logP-7.9ChemAxon
logS-2.9ALOGPS
pKa (Strongest Acidic)1.4ChemAxon
pKa (Strongest Basic)9.61ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count12ChemAxon
Hydrogen Donor Count8ChemAxon
Polar Surface Area259.44 ŲChemAxon
Rotatable Bond Count17ChemAxon
Refractivity111.05 m³·mol⁻¹ChemAxon
Polarizability46.79 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
DarkChem[M+H]+211.39831661259
DarkChem[M-H]-200.87531661259
DeepCCS[M+H]+204.27630932474
DeepCCS[M-H]-201.08630932474
DeepCCS[M-2H]-236.10130932474
DeepCCS[M+Na]+212.39330932474
AllCCS[M+H]+201.632859911
AllCCS[M+H-H2O]+200.432859911
AllCCS[M+NH4]+202.832859911
AllCCS[M+Na]+203.132859911
AllCCS[M-H]-198.332859911
AllCCS[M+Na-2H]-199.332859911
AllCCS[M+HCOO]-200.632859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
N,N'-Bis(gamma-glutamyl)cystineNC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O)C(O)=O5175.6Standard polar33892256
N,N'-Bis(gamma-glutamyl)cystineNC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O)C(O)=O3457.6Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystineNC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O)C(O)=O4766.5Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
N,N'-Bis(gamma-glutamyl)cystine,1TMS,isomer #1C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O4276.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,1TMS,isomer #2C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)NC(=O)CCC(N)C(=O)O4258.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,1TMS,isomer #3C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)C(=O)O4443.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,1TMS,isomer #4C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O4315.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #1C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O4150.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #10C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O4288.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #11C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)NC(=O)CCC(N)C(=O)O4191.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #12C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C4202.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #13C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O)C(=O)O4460.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #14C[Si](C)(C)N(C(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C4451.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #15C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C)C(=O)O4322.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #16C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)C(=O)O4320.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #17C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O4174.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #2C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O4137.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #3C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C4137.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #4C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C4288.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #5C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O4300.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #6C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C4180.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #7C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O4179.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #8C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)NC(=O)CCC(N)C(=O)O4129.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TMS,isomer #9C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O4288.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #1C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4082.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #10C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O4189.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #11C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4101.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #12C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C4106.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #13C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O4305.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #14C[Si](C)(C)OC(=O)C(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C4327.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #15C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C4192.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #16C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4195.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #17C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4315.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #18C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C)C(=O)O4193.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #19C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4197.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #2C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C4184.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #20C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C4109.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #21C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4175.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #22C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)NC(=O)CCC(N)C(=O)O4093.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #23C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O4310.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #24C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)NC(=O)CCC(N)C(=O)O4324.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #25C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4198.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #26C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)C(=O)O4216.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #27C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C4325.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #28C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4212.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #29C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4202.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #3C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4109.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #30C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C4111.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #31C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O4448.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #32C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O)C(=O)O4321.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #33C[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O4338.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #34C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4328.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #35C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4188.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #4C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C4051.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #5C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4169.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #6C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O4189.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #7C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C4102.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #8C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O4105.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TMS,isomer #9C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C4168.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #1C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C3988.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #10C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C4089.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #11C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C4061.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #12C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4092.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #13C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C4014.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #14C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C4016.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #15C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O4204.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #16C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)NC(=O)CCC(N)C(=O)O4233.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #17C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C4113.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #18C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4116.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #19C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4248.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #2C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4092.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #20C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4127.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #21C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4138.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #22C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C4055.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #23C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O4204.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #24C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C4233.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #25C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C4107.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #26C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C4122.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #27C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4248.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #28C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4135.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #29C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4130.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #3C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C4092.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #30C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C4055.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #31C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C4326.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #32C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C)C(=O)O4216.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #33C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4215.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #34C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O4336.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #35C[Si](C)(C)OC(=O)C(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C4281.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #36C[Si](C)(C)OC(=O)C(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C4268.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #37C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C4133.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #38C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C4265.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #39C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O4275.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #4C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C4046.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #40C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4143.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #41C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4211.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #42C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)NC(=O)CCC(N)C(=O)O4246.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #43C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4110.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #44C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4115.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #45C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C4027.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #46C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O4334.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #47C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4223.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #48C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O)C(=O)O4229.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #49C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O4334.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #5C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4036.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #50C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)NC(=O)CCC(N)C(=O)O4283.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #51C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C4276.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #52C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4132.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #53C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C4272.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #54C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4290.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #55C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4132.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #56C[Si](C)(C)N(C(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C4471.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #57C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C)C(=O)O4345.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #58C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4359.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #59C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4217.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #6C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C4200.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #60C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O4284.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #7C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4241.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #8C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C4132.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,4TMS,isomer #9C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4139.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #1C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C4002.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #1C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C3828.1Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #10C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C3978.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #10C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C3851.9Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #11C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C4265.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #11C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C3984.1Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #12C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4157.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #12C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C3959.0Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #13C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C4220.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #13C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C3977.4Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #14C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O4234.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #14C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O3977.8Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #15C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C4112.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #15C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C3932.3Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #16C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4121.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #16C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O3885.0Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #17C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)NC(=O)CCC(N)C(=O)O4164.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #17C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)NC(=O)CCC(N)C(=O)O3910.5Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #18C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C4016.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #18C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3873.3Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #19C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C4026.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #19C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C3874.2Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #2C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3918.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #2C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3799.4Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #20C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C4175.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #20C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C3912.7Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #21C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4030.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #21C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O3872.6Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #22C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4033.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #22C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O3872.8Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #23C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C3950.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #23C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C3846.3Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #24C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4268.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #24C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C3976.8Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #25C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4150.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #25C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O3945.9Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #26C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4156.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #26C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O3941.1Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #27C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O4269.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #27C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O3965.7Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #28C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)NC(=O)CCC(N)C(=O)O4220.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #28C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)NC(=O)CCC(N)C(=O)O3969.0Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #29C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C4196.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #29C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C3981.0Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #3C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4120.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #3C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C3902.9Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #30C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C4079.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #30C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C3931.3Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #31C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C4223.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #31C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C3967.5Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #32C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O4225.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #32C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O3975.7Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #33C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4093.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #33C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O3925.3Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #34C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C4268.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #34C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C3977.2Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #35C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4160.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #35C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O3941.4Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #36C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4147.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #36C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O3945.7Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #37C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O4270.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #37C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O3965.5Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #38C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C4208.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #38C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3968.6Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #39C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4212.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #39C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3980.7Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #4C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4179.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #4C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C3919.1Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #40C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C4079.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #40C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3931.2Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #41C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4210.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #41C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C3975.1Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #42C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C4233.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #42C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3969.4Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #43C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4093.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #43C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O3925.3Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #44C[Si](C)(C)OC(=O)C(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C4428.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #44C[Si](C)(C)OC(=O)C(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C4061.4Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #45C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C4287.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #45C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C4034.9Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #46C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4299.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #46C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4036.6Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #47C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4178.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #47C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O3991.4Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #48C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C)C(=O)O4293.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #48C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C)C(=O)O4023.2Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #49C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4309.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #49C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4024.2Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #5C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C4044.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #5C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C3880.2Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #50C[Si](C)(C)OC(=O)C(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C4263.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #50C[Si](C)(C)OC(=O)C(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C4028.1Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #51C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C4257.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #51C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C4020.9Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #52C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4274.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #52C[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O3961.0Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #53C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4153.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #53C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O3926.1Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #54C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)NC(=O)CCC(N)C(=O)O4214.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #54C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)NC(=O)CCC(N)C(=O)O3966.6Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #55C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C4200.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #55C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3965.9Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #56C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4064.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #56C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O3924.1Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #57C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C4427.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #57C[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C4059.4Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #58C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4294.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #58C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O4020.2Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #59C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4306.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #59C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4016.6Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #6C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C4042.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #6C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C3884.6Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #60C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4296.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #60C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4015.2Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #61C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4174.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #61C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O3978.8Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #62C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4308.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #62C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4021.6Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #63C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C4258.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #63C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C4027.3Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #64C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4258.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #64C[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4027.1Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #65C[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4463.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #65C[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O4122.9Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #66C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4320.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #66C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O4073.5Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #7C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O4179.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #7C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O3918.8Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #8C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C4034.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #8C[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3883.7Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #9C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C4052.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,5TMS,isomer #9C[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C3881.6Standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O4541.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)NC(=O)CCC(N)C(=O)O4535.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)C(=O)O4649.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O4582.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O4634.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O4739.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)NC(=O)CCC(N)C(=O)O4691.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C4691.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O)C(=O)O)C(=O)O4863.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)N(C(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C4857.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O4775.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #16CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O4769.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #17CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O4679.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O4650.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C4650.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C4716.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O)C(=O)O4729.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C4665.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O4667.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)NC(=O)CCC(N)C(=O)O4666.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O4739.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O4780.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O4850.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4819.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C4830.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O)C(=O)O4916.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC(=O)C(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4980.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C4867.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C4869.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O4960.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O4881.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #19CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O4880.5Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C4826.0Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #20CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C4824.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #21CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O4859.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC(=O)C(CSSCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)NC(=O)CCC(N)C(=O)O4825.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #23CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O4946.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)NC(=O)CCC(N)C(=O)O4984.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #25CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O4897.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #26CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O4899.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC(=O)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4985.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #28CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O4896.9Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #29CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O4900.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O4822.7Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #30CC(C)(C)[Si](C)(C)OC(=O)C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C4842.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #31CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O)C(=O)O5051.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #32CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O4983.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #33CC(C)(C)[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O4989.1Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #34CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(CSSCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O4978.2Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #35CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(CSSCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O4895.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C4770.6Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C4831.3Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O4850.4Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C4825.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(CSSCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O4822.8Semi standard non polar33892256
N,N'-Bis(gamma-glutamyl)cystine,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C4831.0Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine GC-MS (Non-derivatized) - 70eV, Positivesplash10-0udi-6482900000-16f2920ba2f6745ff3e62017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine GC-MS (2 TMS) - 70eV, Positivesplash10-0uka-8793242000-1b6ab6120125d4e4ef132017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 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 - N,N'-Bis(gamma-glutamyl)cystine 10V, Positive-QTOFsplash10-0gca-0024900000-b8b4ba1e0699226a387b2016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 20V, Positive-QTOFsplash10-0l0i-1259800000-df9489db699da4f566142016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 40V, Positive-QTOFsplash10-0zmr-4693200000-821567b81352fe49d0122016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 10V, Negative-QTOFsplash10-000t-0150900000-f0ae2b4c151ac9cb3ba52016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 20V, Negative-QTOFsplash10-0002-0391300000-ddd4f68d7c1fc8d558422016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 40V, Negative-QTOFsplash10-00du-9654000000-11c286c56acf2c45b9182016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 10V, Positive-QTOFsplash10-0002-0000900000-45a158bf0839fa38e24a2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 20V, Positive-QTOFsplash10-001j-2590800000-f191d904975af24c0e302021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 40V, Positive-QTOFsplash10-001i-9630100000-6596aac7ef9524a594e82021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 10V, Negative-QTOFsplash10-004i-0051900000-8a646ac373cfada4faad2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 20V, Negative-QTOFsplash10-0002-0790000000-311869d2caa6eb2b279b2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N'-Bis(gamma-glutamyl)cystine 40V, Negative-QTOFsplash10-006x-7910000000-21aa6158d20135afbc6d2021-09-25Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB017817
KNApSAcK IDC00055545
Chemspider ID389079
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound440072
PDB IDNot Available
ChEBI ID17257
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. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .