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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 17:55:37 UTC

Update Date

2021-09-26 23:13:23 UTC

HMDB ID

HMDB0257190

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Arginylphenylalaninamide

Description

Arginylphenylalaninamide 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. Based on a literature review very few articles have been published on Arginylphenylalaninamide. This compound has been identified in human blood as reported by (PMID: 31557052 ). Arginylphenylalaninamide is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Arginylphenylalaninamide is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

HMDB0257190
     RDKit          3D
Arginylphenylalaninamide
 47 47  0  0  0  0  0  0  0  0999 V2000
   -4.2105   -0.2570    1.3728 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8197   -0.1538    1.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1437   -0.1182    2.3160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0968   -0.0857   -0.0301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5218    1.0772   -0.8991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9591    1.0395   -1.2493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9245    1.6795   -0.5255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2423    1.5938   -0.9046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6478    0.8720   -2.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6851    0.2175   -2.7582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3772    0.3111   -2.3695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6479   -0.0218    0.2166 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1983   -1.0519   -0.2349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2901   -2.0312   -0.8523 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6561   -0.9626    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3903   -2.0743   -0.4867 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8941   -0.8457    1.5097 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3417   -0.7503    1.8663 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179    0.4540    1.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4026    0.4252    1.6646 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3844    0.2561    0.8421 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0460    0.0950   -0.5304 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7322    0.2243    1.2257 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7228    0.3417    2.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7874   -0.9115    0.7789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3376   -1.0141   -0.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3357    2.0135   -0.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9427    1.1161   -1.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6670    2.2663    0.3484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0226    2.1019   -0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6947    0.8409   -2.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0132   -0.3455   -3.6249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6163   -0.2017   -2.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2890    0.8138    0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0796   -0.0363   -0.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8793   -2.6448   -1.1958 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8596   -2.6603    0.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4669   -1.7204    2.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4023    0.0961    1.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9204   -1.6557    1.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3950   -0.5934    2.9745 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4990    1.3888    1.5534 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0307    0.3573    0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1649   -0.8157   -1.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6739    0.9082   -1.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3675    1.0377    1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1927   -0.5757    1.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
  4 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  3
 21 22  1  0
 21 23  1  0
 11  6  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  5 27  1  0
  5 28  1  0
  7 29  1  0
  8 30  1  0
  9 31  1  0
 10 32  1  0
 11 33  1  0
 12 34  1  0
 15 35  1  0
 16 36  1  0
 16 37  1  0
 17 38  1  0
 17 39  1  0
 18 40  1  0
 18 41  1  0
 19 42  1  0
 19 43  1  0
 22 44  1  0
 22 45  1  0
 23 46  1  0
 23 47  1  0
M  END

  Mrv1652309112119552D          

 23 23  0  0  0  0            999 V2000
   -1.4289    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0257190

> <DATABASE_NAME>
hmdb

> <SMILES>
NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O

> <INCHI_IDENTIFIER>
InChI=1S/C15H24N6O2/c16-11(7-4-8-20-15(18)19)14(23)21-12(13(17)22)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,16H2,(H2,17,22)(H,21,23)(H4,18,19,20)

> <INCHI_KEY>
CQZWLVDDIOZTJI-UHFFFAOYSA-N

> <FORMULA>
C15H24N6O2

> <MOLECULAR_WEIGHT>
320.397

> <EXACT_MASS>
320.196074037

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
47

> <JCHEM_AVERAGE_POLARIZABILITY>
34.791810012332135

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-amino-N-(1-carbamoyl-2-phenylethyl)-5-[(diaminomethylidene)amino]pentanamide

> <ALOGPS_LOGP>
-0.87

> <JCHEM_LOGP>
-1.3718772942664104

> <ALOGPS_LOGS>
-2.93

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA>
16.020196443491088

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.667630692466933

> <JCHEM_PKA_STRONGEST_BASIC>
11.269309219573817

> <JCHEM_POLAR_SURFACE_AREA>
162.61

> <JCHEM_REFRACTIVITY>
87.36890000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.79e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-amino-N-(1-carbamoyl-2-phenylethyl)-5-[(diaminomethylidene)amino]pentanamide

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0257190
     RDKit          3D
Arginylphenylalaninamide
 47 47  0  0  0  0  0  0  0  0999 V2000
   -4.2105   -0.2570    1.3728 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8197   -0.1538    1.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1437   -0.1182    2.3160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0968   -0.0857   -0.0301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5218    1.0772   -0.8991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9591    1.0395   -1.2493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9245    1.6795   -0.5255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2423    1.5938   -0.9046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6478    0.8720   -2.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6851    0.2175   -2.7582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3772    0.3111   -2.3695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6479   -0.0218    0.2166 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1983   -1.0519   -0.2349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2901   -2.0312   -0.8523 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6561   -0.9626    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3903   -2.0743   -0.4867 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8941   -0.8457    1.5097 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3417   -0.7503    1.8663 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179    0.4540    1.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4026    0.4252    1.6646 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3844    0.2561    0.8421 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0460    0.0950   -0.5304 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7322    0.2243    1.2257 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7228    0.3417    2.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7874   -0.9115    0.7789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3376   -1.0141   -0.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3357    2.0135   -0.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9427    1.1161   -1.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6670    2.2663    0.3484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0226    2.1019   -0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6947    0.8409   -2.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0132   -0.3455   -3.6249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6163   -0.2017   -2.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2890    0.8138    0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0796   -0.0363   -0.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8793   -2.6448   -1.1958 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8596   -2.6603    0.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4669   -1.7204    2.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4023    0.0961    1.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9204   -1.6557    1.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3950   -0.5934    2.9745 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4990    1.3888    1.5534 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0307    0.3573    0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1649   -0.8157   -1.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6739    0.9082   -1.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3675    1.0377    1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1927   -0.5757    1.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
  4 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  3
 21 22  1  0
 21 23  1  0
 11  6  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  5 27  1  0
  5 28  1  0
  7 29  1  0
  8 30  1  0
  9 31  1  0
 10 32  1  0
 11 33  1  0
 12 34  1  0
 15 35  1  0
 16 36  1  0
 16 37  1  0
 17 38  1  0
 17 39  1  0
 18 40  1  0
 18 41  1  0
 19 42  1  0
 19 43  1  0
 22 44  1  0
 22 45  1  0
 23 46  1  0
 23 47  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0      -2.667   3.080   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.667   4.620   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.334   5.390   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   3.080   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.334   2.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334   5.390   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.667   4.620   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.667   3.080   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       4.001   2.310   0.000  0.00  0.00           O+0
HETATM   11  N   UNK     0       1.334   2.310   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0       4.001   5.390   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0       5.335   4.620   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       5.335   3.080   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       6.668   5.390   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.002   4.620   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.336   5.390   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      10.669   4.620   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0      12.003   5.390   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0      13.337   4.620   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0      14.670   5.390   0.000  0.00  0.00           N+0
HETATM   22  N   UNK     0      13.337   3.080   0.000  0.00  0.00           N+0
HETATM   23  N   UNK     0       6.668   6.930   0.000  0.00  0.00           N+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    7                                                  
CONECT    5    4    6                                                       
CONECT    6    5    1                                                       
CONECT    7    4    8                                                       
CONECT    8    7    9   12                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12    8   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   23                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20                                                            
CONECT   23   15                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   46    0
END

COMPND    HMDB0257190
HETATM    1  N1  UNL     1      -4.210  -0.257   1.373  1.00  0.00           N  
HETATM    2  C1  UNL     1      -2.820  -0.154   1.257  1.00  0.00           C  
HETATM    3  O1  UNL     1      -2.144  -0.118   2.316  1.00  0.00           O  
HETATM    4  C2  UNL     1      -2.097  -0.086  -0.030  1.00  0.00           C  
HETATM    5  C3  UNL     1      -2.522   1.077  -0.899  1.00  0.00           C  
HETATM    6  C4  UNL     1      -3.959   1.039  -1.249  1.00  0.00           C  
HETATM    7  C5  UNL     1      -4.924   1.680  -0.526  1.00  0.00           C  
HETATM    8  C6  UNL     1      -6.242   1.594  -0.905  1.00  0.00           C  
HETATM    9  C7  UNL     1      -6.648   0.872  -2.013  1.00  0.00           C  
HETATM   10  C8  UNL     1      -5.685   0.217  -2.758  1.00  0.00           C  
HETATM   11  C9  UNL     1      -4.377   0.311  -2.369  1.00  0.00           C  
HETATM   12  N2  UNL     1      -0.648  -0.022   0.217  1.00  0.00           N  
HETATM   13  C10 UNL     1       0.198  -1.052  -0.235  1.00  0.00           C  
HETATM   14  O2  UNL     1      -0.290  -2.031  -0.852  1.00  0.00           O  
HETATM   15  C11 UNL     1       1.656  -0.963   0.027  1.00  0.00           C  
HETATM   16  N3  UNL     1       2.390  -2.074  -0.487  1.00  0.00           N  
HETATM   17  C12 UNL     1       1.894  -0.846   1.510  1.00  0.00           C  
HETATM   18  C13 UNL     1       3.342  -0.750   1.866  1.00  0.00           C  
HETATM   19  C14 UNL     1       4.018   0.454   1.241  1.00  0.00           C  
HETATM   20  N4  UNL     1       5.403   0.425   1.665  1.00  0.00           N  
HETATM   21  C15 UNL     1       6.384   0.256   0.842  1.00  0.00           C  
HETATM   22  N5  UNL     1       6.046   0.095  -0.530  1.00  0.00           N  
HETATM   23  N6  UNL     1       7.732   0.224   1.226  1.00  0.00           N  
HETATM   24  H1  UNL     1      -4.723   0.342   2.084  1.00  0.00           H  
HETATM   25  H2  UNL     1      -4.787  -0.911   0.779  1.00  0.00           H  
HETATM   26  H3  UNL     1      -2.338  -1.014  -0.585  1.00  0.00           H  
HETATM   27  H4  UNL     1      -2.336   2.014  -0.308  1.00  0.00           H  
HETATM   28  H5  UNL     1      -1.943   1.116  -1.839  1.00  0.00           H  
HETATM   29  H6  UNL     1      -4.667   2.266   0.348  1.00  0.00           H  
HETATM   30  H7  UNL     1      -7.023   2.102  -0.332  1.00  0.00           H  
HETATM   31  H8  UNL     1      -7.695   0.841  -2.261  1.00  0.00           H  
HETATM   32  H9  UNL     1      -6.013  -0.345  -3.625  1.00  0.00           H  
HETATM   33  H10 UNL     1      -3.616  -0.202  -2.952  1.00  0.00           H  
HETATM   34  H11 UNL     1      -0.289   0.814   0.735  1.00  0.00           H  
HETATM   35  H12 UNL     1       2.080  -0.036  -0.439  1.00  0.00           H  
HETATM   36  H13 UNL     1       1.879  -2.645  -1.196  1.00  0.00           H  
HETATM   37  H14 UNL     1       2.860  -2.660   0.235  1.00  0.00           H  
HETATM   38  H15 UNL     1       1.467  -1.720   2.011  1.00  0.00           H  
HETATM   39  H16 UNL     1       1.402   0.096   1.878  1.00  0.00           H  
HETATM   40  H17 UNL     1       3.920  -1.656   1.658  1.00  0.00           H  
HETATM   41  H18 UNL     1       3.395  -0.593   2.974  1.00  0.00           H  
HETATM   42  H19 UNL     1       3.499   1.389   1.553  1.00  0.00           H  
HETATM   43  H20 UNL     1       4.031   0.357   0.122  1.00  0.00           H  
HETATM   44  H21 UNL     1       6.165  -0.816  -1.002  1.00  0.00           H  
HETATM   45  H22 UNL     1       5.674   0.908  -1.063  1.00  0.00           H  
HETATM   46  H23 UNL     1       8.367   1.038   1.017  1.00  0.00           H  
HETATM   47  H24 UNL     1       8.193  -0.576   1.728  1.00  0.00           H  
CONECT    1    2   24   25
CONECT    2    3    3    4
CONECT    4    5   12   26
CONECT    5    6   27   28
CONECT    6    7    7   11
CONECT    7    8   29
CONECT    8    9    9   30
CONECT    9   10   31
CONECT   10   11   11   32
CONECT   11   33
CONECT   12   13   34
CONECT   13   14   14   15
CONECT   15   16   17   35
CONECT   16   36   37
CONECT   17   18   38   39
CONECT   18   19   40   41
CONECT   19   20   42   43
CONECT   20   21   21
CONECT   21   22   23
CONECT   22   44   45
CONECT   23   46   47
END

HMDB0257190
     RDKit          3D
Arginylphenylalaninamide
 47 47  0  0  0  0  0  0  0  0999 V2000
   -4.2105   -0.2570    1.3728 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8197   -0.1538    1.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1437   -0.1182    2.3160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0968   -0.0857   -0.0301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5218    1.0772   -0.8991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9591    1.0395   -1.2493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9245    1.6795   -0.5255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2423    1.5938   -0.9046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6478    0.8720   -2.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6851    0.2175   -2.7582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3772    0.3111   -2.3695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6479   -0.0218    0.2166 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1983   -1.0519   -0.2349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2901   -2.0312   -0.8523 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6561   -0.9626    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3903   -2.0743   -0.4867 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8941   -0.8457    1.5097 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3417   -0.7503    1.8663 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179    0.4540    1.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4026    0.4252    1.6646 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3844    0.2561    0.8421 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0460    0.0950   -0.5304 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7322    0.2243    1.2257 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7228    0.3417    2.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7874   -0.9115    0.7789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3376   -1.0141   -0.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3357    2.0135   -0.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9427    1.1161   -1.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6670    2.2663    0.3484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0226    2.1019   -0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6947    0.8409   -2.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0132   -0.3455   -3.6249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6163   -0.2017   -2.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2890    0.8138    0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0796   -0.0363   -0.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8793   -2.6448   -1.1958 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8596   -2.6603    0.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4669   -1.7204    2.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4023    0.0961    1.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9204   -1.6557    1.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3950   -0.5934    2.9745 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4990    1.3888    1.5534 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0307    0.3573    0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1649   -0.8157   -1.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6739    0.9082   -1.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3675    1.0377    1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1927   -0.5757    1.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
  4 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  3
 21 22  1  0
 21 23  1  0
 11  6  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  5 27  1  0
  5 28  1  0
  7 29  1  0
  8 30  1  0
  9 31  1  0
 10 32  1  0
 11 33  1  0
 12 34  1  0
 15 35  1  0
 16 36  1  0
 16 37  1  0
 17 38  1  0
 17 39  1  0
 18 40  1  0
 18 41  1  0
 19 42  1  0
 19 43  1  0
 22 44  1  0
 22 45  1  0
 23 46  1  0
 23 47  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2-Amino-5-carbamimidamido-N-[1-(C-hydroxycarbonimidoyl)-2-phenylethyl]pentanimidate	HMDB

Chemical Formula

C₁₅H₂₄N₆O₂

Average Molecular Weight

320.397

Monoisotopic Molecular Weight

320.196074037

IUPAC Name

2-amino-N-(1-carbamoyl-2-phenylethyl)-5-[(diaminomethylidene)amino]pentanamide

Traditional Name

2-amino-N-(1-carbamoyl-2-phenylethyl)-5-[(diaminomethylidene)amino]pentanamide

CAS Registry Number

Not Available

SMILES

NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O

InChI Identifier

InChI=1S/C15H24N6O2/c16-11(7-4-8-20-15(18)19)14(23)21-12(13(17)22)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,16H2,(H2,17,22)(H,21,23)(H4,18,19,20)

InChI Key

CQZWLVDDIOZTJI-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.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Phenylalanine or derivatives
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
N-substituted-alpha-amino acid
Alpha-amino acid or derivatives
Amphetamine or derivatives
N-acyl-amine
Fatty amide
Benzenoid
Monocyclic benzene moiety
Fatty acyl
Secondary carboxylic acid amide
Carboxamide group
Guanidine
Amino acid or derivatives
Primary carboxylic acid amide
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Carboximidamide
Primary amine
Organic oxide
Carbonyl group
Organic oxygen compound
Organic nitrogen compound
Hydrocarbon derivative
Amine
Organooxygen compound
Primary aliphatic amine
Organonitrogen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-0.87	ALOGPS
logP	-1.4	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	12.67	ChemAxon
pKa (Strongest Basic)	11.27	ChemAxon
Physiological Charge	2	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	162.61 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	87.37 m³·mol⁻¹	ChemAxon
Polarizability	34.79 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	172.9	30932474
DeepCCS	[M-H]-	170.542	30932474
DeepCCS	[M-2H]-	203.772	30932474
DeepCCS	[M+Na]+	178.999	30932474
AllCCS	[M+H]+	173.8	32859911
AllCCS	[M+H-H2O]+	171.1	32859911
AllCCS	[M+NH4]+	176.3	32859911
AllCCS	[M+Na]+	177.0	32859911
AllCCS	[M-H]-	176.0	32859911
AllCCS	[M+Na-2H]-	176.4	32859911
AllCCS	[M+HCOO]-	177.0	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Arginylphenylalaninamide	NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3908.6	Standard polar	33892256
Arginylphenylalaninamide	NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	2490.6	Standard non polar	33892256
Arginylphenylalaninamide	NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3384.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Arginylphenylalaninamide,1TMS,isomer #1	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3110.6	Semi standard non polar	33892256
Arginylphenylalaninamide,1TMS,isomer #1	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	2840.7	Standard non polar	33892256
Arginylphenylalaninamide,1TMS,isomer #1	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	5810.8	Standard polar	33892256
Arginylphenylalaninamide,1TMS,isomer #2	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3182.5	Semi standard non polar	33892256
Arginylphenylalaninamide,1TMS,isomer #2	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	2824.5	Standard non polar	33892256
Arginylphenylalaninamide,1TMS,isomer #2	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	5990.9	Standard polar	33892256
Arginylphenylalaninamide,1TMS,isomer #3	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N	3090.8	Semi standard non polar	33892256
Arginylphenylalaninamide,1TMS,isomer #3	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N	2830.9	Standard non polar	33892256
Arginylphenylalaninamide,1TMS,isomer #3	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N	5824.6	Standard polar	33892256
Arginylphenylalaninamide,1TMS,isomer #4	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(N)=O	3017.7	Semi standard non polar	33892256
Arginylphenylalaninamide,1TMS,isomer #4	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(N)=O	2830.1	Standard non polar	33892256
Arginylphenylalaninamide,1TMS,isomer #4	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(N)=O	6013.1	Standard polar	33892256
Arginylphenylalaninamide,2TMS,isomer #1	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3204.4	Semi standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #1	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	2857.0	Standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #1	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	5523.9	Standard polar	33892256
Arginylphenylalaninamide,2TMS,isomer #10	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N)[Si](C)(C)C	2997.2	Semi standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #10	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N)[Si](C)(C)C	2895.7	Standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #10	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N)[Si](C)(C)C	5600.7	Standard polar	33892256
Arginylphenylalaninamide,2TMS,isomer #2	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N[Si](C)(C)C	3132.8	Semi standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #2	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N[Si](C)(C)C	2872.4	Standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #2	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N[Si](C)(C)C	5324.5	Standard polar	33892256
Arginylphenylalaninamide,2TMS,isomer #3	C[Si](C)(C)N(C(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	3218.4	Semi standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #3	C[Si](C)(C)N(C(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	2945.5	Standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #3	C[Si](C)(C)N(C(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	5766.7	Standard polar	33892256
Arginylphenylalaninamide,2TMS,isomer #4	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	3067.1	Semi standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #4	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	2858.2	Standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #4	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	5626.3	Standard polar	33892256
Arginylphenylalaninamide,2TMS,isomer #5	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C	3299.8	Semi standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #5	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C	2757.8	Standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #5	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C	5707.6	Standard polar	33892256
Arginylphenylalaninamide,2TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N[Si](C)(C)C	3191.2	Semi standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N[Si](C)(C)C	2860.4	Standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N[Si](C)(C)C	5531.2	Standard polar	33892256
Arginylphenylalaninamide,2TMS,isomer #7	C[Si](C)(C)N(C(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	3227.7	Semi standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #7	C[Si](C)(C)N(C(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	2979.9	Standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #7	C[Si](C)(C)N(C(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	5873.2	Standard polar	33892256
Arginylphenylalaninamide,2TMS,isomer #8	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	3117.5	Semi standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #8	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	2857.3	Standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #8	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	5727.4	Standard polar	33892256
Arginylphenylalaninamide,2TMS,isomer #9	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N)[Si](C)(C)C	3152.9	Semi standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #9	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N)[Si](C)(C)C	2945.9	Standard non polar	33892256
Arginylphenylalaninamide,2TMS,isomer #9	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N)[Si](C)(C)C	5757.0	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #1	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C	3329.6	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #1	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C	2770.5	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #1	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C	5096.4	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #10	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C	3290.6	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #10	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C	2797.9	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #10	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C	5091.0	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #11	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C	3255.9	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #11	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C	2922.5	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #11	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C	5428.2	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #12	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N[Si](C)(C)C	3221.7	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #12	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N[Si](C)(C)C	2785.1	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #12	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N[Si](C)(C)C	5299.0	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3242.1	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	2966.1	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	5424.1	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N[Si](C)(C)C)[Si](C)(C)C	3081.3	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N[Si](C)(C)C)[Si](C)(C)C	2928.7	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N[Si](C)(C)C)[Si](C)(C)C	5262.4	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #15	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C	3176.5	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #15	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C	3008.0	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #15	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C	5365.5	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #16	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3161.4	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #16	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	2993.6	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #16	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	5614.4	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #17	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3034.3	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #17	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3034.5	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #17	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	5513.0	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #2	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C)N[Si](C)(C)C	3192.9	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #2	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C)N[Si](C)(C)C	2903.3	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #2	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C)N[Si](C)(C)C	4966.8	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #3	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3215.6	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #3	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	2982.4	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #3	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	5378.9	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #4	C[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C	3289.7	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #4	C[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C	2956.7	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #4	C[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C	5449.9	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #5	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	3152.7	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #5	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	2876.6	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #5	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	5296.4	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #6	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3154.3	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #6	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	2981.1	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #6	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	5190.9	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N[Si](C)(C)C)[Si](C)(C)C	3051.9	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N[Si](C)(C)C)[Si](C)(C)C	2917.2	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N[Si](C)(C)C)[Si](C)(C)C	5122.6	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #8	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C	3178.0	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #8	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C	2993.7	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #8	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C	5213.6	Standard polar	33892256
Arginylphenylalaninamide,3TMS,isomer #9	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3165.7	Semi standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #9	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	2991.8	Standard non polar	33892256
Arginylphenylalaninamide,3TMS,isomer #9	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	5567.3	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #1	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C	3279.8	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #1	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C	2844.5	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #1	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C	4468.9	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #10	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	3166.1	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #10	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	2976.1	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #10	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	5146.4	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3256.7	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2970.9	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5203.9	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #12	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3239.1	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #12	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3108.9	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #12	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5060.8	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #13	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3087.2	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #13	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3032.3	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #13	C[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4990.6	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3137.5	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3036.6	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5016.4	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #15	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3316.8	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #15	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2878.5	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #15	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4875.7	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #16	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3167.9	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #16	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2867.6	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #16	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	4695.8	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #17	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3183.4	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #17	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2934.2	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #17	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4723.1	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #18	C[Si](C)(C)N(C(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3237.6	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #18	C[Si](C)(C)N(C(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3066.1	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #18	C[Si](C)(C)N(C(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5101.8	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #19	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3163.4	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #19	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2931.4	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #19	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5006.6	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #2	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C	3237.1	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #2	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C	2906.6	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #2	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C	4741.3	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #20	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3252.9	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #20	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3096.1	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #20	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5247.3	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #21	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3128.7	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #21	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3026.0	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #21	C[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5147.9	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #22	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3108.6	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #22	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3044.5	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #22	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5109.2	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3377.4	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2841.0	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4913.9	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #4	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N[Si](C)(C)C	3236.9	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #4	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N[Si](C)(C)C	2798.4	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #4	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N[Si](C)(C)C	4738.3	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #5	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3214.8	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #5	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	2990.0	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #5	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	4823.7	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3098.2	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2935.8	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	4766.2	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3149.3	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3007.3	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4791.2	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #8	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3239.4	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #8	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2996.7	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #8	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4849.6	Standard polar	33892256
Arginylphenylalaninamide,4TMS,isomer #9	C[Si](C)(C)N(C(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3351.3	Semi standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #9	C[Si](C)(C)N(C(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3053.7	Standard non polar	33892256
Arginylphenylalaninamide,4TMS,isomer #9	C[Si](C)(C)N(C(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5286.5	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #1	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3287.7	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #1	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2931.0	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #1	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4272.6	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #10	C[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3318.6	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #10	C[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3091.0	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #10	C[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4722.8	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3177.4	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3031.9	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4657.2	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #12	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3119.9	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #12	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3035.3	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #12	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	4638.4	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #13	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3228.1	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #13	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3027.4	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #13	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4682.7	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3269.0	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3089.1	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4708.8	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #15	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3328.1	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #15	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3062.0	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #15	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	5073.6	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #16	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3249.5	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #16	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3151.6	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #16	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	4897.9	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #17	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3260.4	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #17	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3015.0	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #17	C[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4556.6	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #18	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3207.2	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #18	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2956.5	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #18	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4556.3	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #19	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3099.7	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #19	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2989.0	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #19	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4411.0	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #2	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3183.4	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #2	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2894.9	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #2	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	4228.7	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #20	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3162.8	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #20	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3096.0	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #20	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4387.5	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #21	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3172.9	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #21	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3086.5	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #21	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	4719.0	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #22	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3210.5	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #22	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3128.7	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #22	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	5013.1	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #3	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3175.8	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #3	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2953.5	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #3	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4114.5	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #4	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3302.7	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #4	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2934.6	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #4	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4305.5	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #5	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3205.5	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #5	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3054.4	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #5	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	4413.7	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #6	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3346.2	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #6	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2975.9	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #6	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4602.2	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #7	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3143.7	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #7	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2930.0	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #7	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4457.1	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #8	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3338.5	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #8	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2886.4	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #8	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4620.3	Standard polar	33892256
Arginylphenylalaninamide,5TMS,isomer #9	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3228.3	Semi standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #9	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3093.4	Standard non polar	33892256
Arginylphenylalaninamide,5TMS,isomer #9	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	4683.9	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #1	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3265.7	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #1	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3044.3	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #1	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3929.9	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #10	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3358.6	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #10	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3017.9	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #10	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4363.5	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #11	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3416.7	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #11	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3182.1	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #11	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4609.7	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #12	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3252.5	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #12	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3130.8	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #12	C[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4552.0	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3360.2	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3133.8	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4580.4	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3315.5	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3124.5	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #14	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4576.9	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #15	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3302.6	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #15	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3178.4	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #15	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4255.1	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #16	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3237.9	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #16	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3074.4	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #16	C[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4294.1	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #17	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3154.3	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #17	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3137.6	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #17	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4128.6	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #2	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3390.1	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #2	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3027.1	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #2	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4122.0	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3248.4	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2990.1	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4058.5	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #4	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3130.8	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #4	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3004.3	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #4	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3897.2	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #5	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3292.5	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #5	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2986.5	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #5	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4094.1	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3195.6	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3104.5	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3768.3	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3305.4	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3039.9	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3962.9	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #8	C[Si](C)(C)N(C(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3398.8	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #8	C[Si](C)(C)N(C(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3121.6	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #8	C[Si](C)(C)N(C(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4307.4	Standard polar	33892256
Arginylphenylalaninamide,6TMS,isomer #9	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	3181.5	Semi standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #9	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	3086.6	Standard non polar	33892256
Arginylphenylalaninamide,6TMS,isomer #9	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C	4182.4	Standard polar	33892256
Arginylphenylalaninamide,7TMS,isomer #1	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3341.0	Semi standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #1	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3206.9	Standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #1	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3609.8	Standard polar	33892256
Arginylphenylalaninamide,7TMS,isomer #10	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3296.4	Semi standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #10	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3232.8	Standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #10	C[Si](C)(C)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	4012.9	Standard polar	33892256
Arginylphenylalaninamide,7TMS,isomer #2	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3451.5	Semi standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #2	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3149.6	Standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #2	C[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3781.7	Standard polar	33892256
Arginylphenylalaninamide,7TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3275.7	Semi standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3110.7	Standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3730.6	Standard polar	33892256
Arginylphenylalaninamide,7TMS,isomer #4	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3424.2	Semi standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #4	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3096.8	Standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #4	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3914.8	Standard polar	33892256
Arginylphenylalaninamide,7TMS,isomer #5	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3199.4	Semi standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #5	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3168.3	Standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #5	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3588.6	Standard polar	33892256
Arginylphenylalaninamide,7TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3338.7	Semi standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3104.7	Standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #6	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3768.1	Standard polar	33892256
Arginylphenylalaninamide,7TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3388.7	Semi standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3198.9	Standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #7	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3642.1	Standard polar	33892256
Arginylphenylalaninamide,7TMS,isomer #8	C[Si](C)(C)N(C(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3437.7	Semi standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #8	C[Si](C)(C)N(C(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3177.6	Standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #8	C[Si](C)(C)N(C(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(N)=O	4090.2	Standard polar	33892256
Arginylphenylalaninamide,7TMS,isomer #9	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3491.6	Semi standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #9	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	3227.2	Standard non polar	33892256
Arginylphenylalaninamide,7TMS,isomer #9	C[Si](C)(C)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C	4490.5	Standard polar	33892256
Arginylphenylalaninamide,8TMS,isomer #1	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3541.3	Semi standard non polar	33892256
Arginylphenylalaninamide,8TMS,isomer #1	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3311.2	Standard non polar	33892256
Arginylphenylalaninamide,8TMS,isomer #1	C[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3515.3	Standard polar	33892256
Arginylphenylalaninamide,8TMS,isomer #2	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3339.8	Semi standard non polar	33892256
Arginylphenylalaninamide,8TMS,isomer #2	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3276.6	Standard non polar	33892256
Arginylphenylalaninamide,8TMS,isomer #2	C[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3480.5	Standard polar	33892256
Arginylphenylalaninamide,8TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3482.3	Semi standard non polar	33892256
Arginylphenylalaninamide,8TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3220.9	Standard non polar	33892256
Arginylphenylalaninamide,8TMS,isomer #3	C[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3627.6	Standard polar	33892256
Arginylphenylalaninamide,8TMS,isomer #4	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3410.7	Semi standard non polar	33892256
Arginylphenylalaninamide,8TMS,isomer #4	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3269.4	Standard non polar	33892256
Arginylphenylalaninamide,8TMS,isomer #4	C[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3507.2	Standard polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3306.2	Semi standard non polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3074.8	Standard non polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	5824.4	Standard polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3391.6	Semi standard non polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3029.6	Standard non polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O	5966.0	Standard polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N	3309.3	Semi standard non polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N	3069.9	Standard non polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N	5819.0	Standard polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(N)=O	3258.8	Semi standard non polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(N)=O	3070.5	Standard non polar	33892256
Arginylphenylalaninamide,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(N)=O	6012.8	Standard polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3606.9	Semi standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3222.8	Standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	5505.0	Standard polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N)[Si](C)(C)C(C)(C)C	3446.8	Semi standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N)[Si](C)(C)C(C)(C)C	3317.4	Standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N)[Si](C)(C)C(C)(C)C	5588.0	Standard polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N[Si](C)(C)C(C)(C)C	3511.2	Semi standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N[Si](C)(C)C(C)(C)C	3290.1	Standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N[Si](C)(C)C(C)(C)C	5289.8	Standard polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N(C(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3585.0	Semi standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N(C(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3312.7	Standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N(C(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	5763.4	Standard polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3483.3	Semi standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3277.9	Standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	5629.1	Standard polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C(C)(C)C	3703.7	Semi standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C(C)(C)C	3127.4	Standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C(C)(C)C	5541.6	Standard polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N[Si](C)(C)C(C)(C)C	3596.3	Semi standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N[Si](C)(C)C(C)(C)C	3240.3	Standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N[Si](C)(C)C(C)(C)C	5486.4	Standard polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3607.4	Semi standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3330.2	Standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	5862.4	Standard polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3558.3	Semi standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3242.1	Standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	5729.3	Standard polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N)[Si](C)(C)C(C)(C)C	3536.4	Semi standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N)[Si](C)(C)C(C)(C)C	3326.8	Standard non polar	33892256
Arginylphenylalaninamide,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N)[Si](C)(C)C(C)(C)C	5723.3	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C(C)(C)C	3911.1	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C(C)(C)C	3255.2	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N[Si](C)(C)C(C)(C)C	4968.2	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3892.7	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3281.0	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4946.0	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3851.6	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3402.3	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5251.9	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3835.3	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3292.6	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	5181.3	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3853.6	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3460.3	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5366.8	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3704.2	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3427.9	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5267.8	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3763.4	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3494.9	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5330.6	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3731.0	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3481.2	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	5609.1	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3639.4	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3544.7	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5484.7	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3772.9	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3400.7	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	5010.1	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3796.5	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3466.3	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	5357.5	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3882.9	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3424.8	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5410.0	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3759.0	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3384.9	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	5308.1	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3746.9	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3517.6	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5172.7	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3640.6	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3463.0	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5143.0	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3770.7	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3518.8	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5193.8	Standard polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3733.8	Semi standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3527.7	Standard non polar	33892256
Arginylphenylalaninamide,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	5547.5	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4041.5	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3428.1	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4499.6	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3949.2	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	3600.9	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C	5232.0	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4034.2	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3580.1	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5267.2	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4014.9	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3734.1	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5109.8	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3870.5	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3693.5	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5081.0	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3925.4	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3687.1	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5100.3	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4120.1	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3480.4	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4796.4	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3959.5	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3454.6	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4714.7	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3981.3	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3552.2	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4690.0	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(C(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4020.0	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(C(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3632.4	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(C(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5005.8	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3962.4	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3540.2	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4989.4	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4004.7	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3517.2	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4723.4	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4036.5	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3679.2	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5256.1	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3931.2	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3624.0	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5203.9	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3902.3	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3634.5	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5184.0	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4179.9	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3432.7	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4848.2	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4028.0	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3413.8	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4759.9	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4000.5	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3602.6	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4912.7	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3862.1	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3548.0	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4901.1	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3926.1	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3621.8	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4905.6	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4039.3	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3588.4	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4936.7	Standard polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4096.1	Semi standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3627.8	Standard non polar	33892256
Arginylphenylalaninamide,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5306.9	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4240.5	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3658.8	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4371.9	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4273.6	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3799.4	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4866.0	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4106.1	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3770.7	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4842.7	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4071.8	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3770.0	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4846.4	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4175.8	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3756.7	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4864.4	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4236.3	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3801.0	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4872.3	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	4255.6	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3783.7	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	5223.9	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4200.9	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3907.2	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5069.6	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4237.5	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3752.8	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4585.3	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4184.7	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3674.6	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(=NCCCC(N)C(=O)N(C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4635.9	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4094.1	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3711.0	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(N)CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4531.6	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4098.1	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3619.5	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4380.3	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4141.6	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3814.2	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CCCN=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4467.9	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	4143.9	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	3791.6	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(N)=O	4823.1	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4160.7	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3838.5	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5157.9	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4103.7	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3705.3	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4264.2	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4298.8	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3649.1	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4398.6	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	4158.8	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	3770.3	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(CCCN=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(N)=O	4511.0	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4315.1	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3695.2	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)NC(CC1=CC=CC=C1)C(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4647.0	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4145.9	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3671.1	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=NCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4581.5	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4290.6	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3622.3	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)N(C(CC1=CC=CC=C1)C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4703.2	Standard polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4167.5	Semi standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3813.9	Standard non polar	33892256
Arginylphenylalaninamide,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4852.1	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Arginylphenylalaninamide GC-MS (Non-derivatized) - 70eV, Positive	splash10-0006-9320000000-82f3ed441c8c12a50e1e	2021-09-24	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Arginylphenylalaninamide GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

19980277

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

13818931

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for Arginylphenylalaninamide (HMDB0257190)

MOL for HMDB0257190 (Arginylphenylalaninamide)

3D MOL for HMDB0257190 (Arginylphenylalaninamide)

3D SDF for HMDB0257190 (Arginylphenylalaninamide)

3D-SDF for HMDB0257190 (Arginylphenylalaninamide)

PDB for HMDB0257190 (Arginylphenylalaninamide)

3D PDB for HMDB0257190 (Arginylphenylalaninamide)

SMILES for HMDB0257190 (Arginylphenylalaninamide)

INCHI for HMDB0257190 (Arginylphenylalaninamide)

Structure for HMDB0257190 (Arginylphenylalaninamide)

3D Structure for HMDB0257190 (Arginylphenylalaninamide)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

NMR Spectra