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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-06 21:02:11 UTC

Update Date

2021-09-14 15:20:33 UTC

HMDB ID

HMDB0028709

Secondary Accession Numbers

HMDB28709

Metabolite Identification

Common Name

Arginylglycine

Description

Arginylglycine, also known as arg-gly or R-g dipeptide, 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. Arginylglycine has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make arginylglycine a potential biomarker for the consumption of these foods. Based on a literature review a significant number of articles have been published on Arginylglycine.

Structure

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

HMDB0028709
     RDKit          3D
Arginylglycine
 33 32  0  0  0  0  0  0  0  0999 V2000
    5.2425    1.0415   -1.2801 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4885   -0.0035   -1.0971 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9617   -1.3203   -1.1814 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1053    0.2164   -0.7851 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8394    0.7782    0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3507    0.9747    0.7282 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6724   -0.3467    0.6191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7623   -0.3886    0.8947 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4263   -1.6573    0.7830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6467    0.6426    0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1354    1.6141   -0.3311 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9962    0.3987    0.3564 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3312    0.1576    0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9921    0.0180   -0.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2871    0.1005   -1.8808 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3354   -0.1923   -0.9395 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8207    1.9854   -1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5780   -1.7713   -0.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7153   -1.9318   -1.9881 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182   -0.0400   -1.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2711    0.1623    1.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3211    1.8040    0.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    1.3500    1.7633 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0647    1.7252   -0.0374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8886   -0.9038   -0.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700   -1.0028    1.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9469   -0.1162    2.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3555   -2.0789   -0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2224   -2.3425    1.5195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2638    1.5763   -0.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9635    0.8784    1.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4922   -0.8762    0.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9368   -0.4520   -0.1622 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  5 21  1  0
  5 22  1  0
  6 23  1  0
  6 24  1  0
  7 25  1  0
  7 26  1  0
  8 27  1  1
  9 28  1  0
  9 29  1  0
 12 30  1  0
 13 31  1  0
 13 32  1  0
 16 33  1  0
M  END


  Mrv1652304062013222D          

 16 15  0  0  0  0            999 V2000
 2501.0723 2500.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2500.3574 2499.7941    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2499.6425 2500.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.9276 2499.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.2124 2500.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2497.4975 2499.7941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2496.7826 2500.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2496.7826 2501.0315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2496.0677 2499.7941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2500.3574 2498.9684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2501.7875 2499.7941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2502.5024 2500.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2503.2173 2499.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2503.9322 2500.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2503.2173 2498.9684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2501.0723 2501.0315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 16  2  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0028709

> <DATABASE_NAME>
hmdb

> <SMILES>
N[C@@H](CCCNC(N)=N)C(=O)NCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C8H17N5O3/c9-5(2-1-3-12-8(10)11)7(16)13-4-6(14)15/h5H,1-4,9H2,(H,13,16)(H,14,15)(H4,10,11,12)/t5-/m0/s1

> <INCHI_KEY>
XUUXCWCKKCZEAW-YFKPBYRVSA-N

> <FORMULA>
C8H17N5O3

> <MOLECULAR_WEIGHT>
231.256

> <EXACT_MASS>
231.133139427

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
33

> <JCHEM_AVERAGE_POLARIZABILITY>
23.298877401582633

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetic acid

> <ALOGPS_LOGP>
-3.67

> <JCHEM_LOGP>
-4.247337778645383

> <ALOGPS_LOGS>
-2.44

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
14.399957843463898

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.6284069214820334

> <JCHEM_PKA_STRONGEST_BASIC>
12.12634404454537

> <JCHEM_POLAR_SURFACE_AREA>
154.32

> <JCHEM_REFRACTIVITY>
66.72659999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.35e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2S)-2-amino-5-carbamimidamidopentanamido]acetic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0028709
     RDKit          3D
Arginylglycine
 33 32  0  0  0  0  0  0  0  0999 V2000
    5.2425    1.0415   -1.2801 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4885   -0.0035   -1.0971 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9617   -1.3203   -1.1814 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1053    0.2164   -0.7851 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8394    0.7782    0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3507    0.9747    0.7282 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6724   -0.3467    0.6191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7623   -0.3886    0.8947 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4263   -1.6573    0.7830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6467    0.6426    0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1354    1.6141   -0.3311 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9962    0.3987    0.3564 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3312    0.1576    0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9921    0.0180   -0.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2871    0.1005   -1.8808 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3354   -0.1923   -0.9395 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8207    1.9854   -1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5780   -1.7713   -0.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7153   -1.9318   -1.9881 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182   -0.0400   -1.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2711    0.1623    1.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3211    1.8040    0.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    1.3500    1.7633 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0647    1.7252   -0.0374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8886   -0.9038   -0.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700   -1.0028    1.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9469   -0.1162    2.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3555   -2.0789   -0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2224   -2.3425    1.5195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2638    1.5763   -0.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9635    0.8784    1.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4922   -0.8762    0.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9368   -0.4520   -0.1622 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  5 21  1  0
  5 22  1  0
  6 23  1  0
  6 24  1  0
  7 25  1  0
  7 26  1  0
  8 27  1  1
  9 28  1  0
  9 29  1  0
 12 30  1  0
 13 31  1  0
 13 32  1  0
 16 33  1  0
M  END

HEADER    PROTEIN                                 06-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-APR-20         0                                  
HETATM    1  C   UNK     0    4668.6684667.051   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0    4667.3344666.282   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0    4665.9994667.051   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0    4664.6654666.282   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0    4663.3304667.051   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0    4661.9954666.282   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0    4660.6614667.051   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0    4660.6614668.592   0.000  0.00  0.00           N+0
HETATM    9  N   UNK     0    4659.3264666.282   0.000  0.00  0.00           N+0
HETATM   10  N   UNK     0    4667.3344664.741   0.000  0.00  0.00           N+0
HETATM   11  N   UNK     0    4670.0034666.282   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0    4671.3384667.051   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0    4672.6724666.282   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0    4674.0074667.051   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0    4672.6724664.741   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0    4668.6684668.592   0.000  0.00  0.00           O+0
CONECT    1    2   11   16                                                  
CONECT    2    1    3   10                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    2                                                            
CONECT   11    1   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16    1                                                            
MASTER        0    0    0    0    0    0    0    0   16    0   30    0
END

COMPND    HMDB0028709
HETATM    1  N1  UNL     1       5.243   1.042  -1.280  1.00  0.00           N  
HETATM    2  C1  UNL     1       4.489  -0.003  -1.097  1.00  0.00           C  
HETATM    3  N2  UNL     1       4.962  -1.320  -1.181  1.00  0.00           N  
HETATM    4  N3  UNL     1       3.105   0.216  -0.785  1.00  0.00           N  
HETATM    5  C2  UNL     1       2.839   0.778   0.513  1.00  0.00           C  
HETATM    6  C3  UNL     1       1.351   0.975   0.728  1.00  0.00           C  
HETATM    7  C4  UNL     1       0.672  -0.347   0.619  1.00  0.00           C  
HETATM    8  C5  UNL     1      -0.762  -0.389   0.895  1.00  0.00           C  
HETATM    9  N4  UNL     1      -1.426  -1.657   0.783  1.00  0.00           N  
HETATM   10  C6  UNL     1      -1.647   0.643   0.240  1.00  0.00           C  
HETATM   11  O1  UNL     1      -1.135   1.614  -0.331  1.00  0.00           O  
HETATM   12  N5  UNL     1      -2.996   0.399   0.356  1.00  0.00           N  
HETATM   13  C7  UNL     1      -4.331   0.158   0.471  1.00  0.00           C  
HETATM   14  C8  UNL     1      -4.992   0.018  -0.865  1.00  0.00           C  
HETATM   15  O2  UNL     1      -4.287   0.100  -1.881  1.00  0.00           O  
HETATM   16  O3  UNL     1      -6.335  -0.192  -0.940  1.00  0.00           O  
HETATM   17  H1  UNL     1       4.821   1.985  -1.202  1.00  0.00           H  
HETATM   18  H2  UNL     1       5.578  -1.771  -0.459  1.00  0.00           H  
HETATM   19  H3  UNL     1       4.715  -1.932  -1.988  1.00  0.00           H  
HETATM   20  H4  UNL     1       2.418  -0.040  -1.504  1.00  0.00           H  
HETATM   21  H5  UNL     1       3.271   0.162   1.331  1.00  0.00           H  
HETATM   22  H6  UNL     1       3.321   1.804   0.539  1.00  0.00           H  
HETATM   23  H7  UNL     1       1.185   1.350   1.763  1.00  0.00           H  
HETATM   24  H8  UNL     1       1.065   1.725  -0.037  1.00  0.00           H  
HETATM   25  H9  UNL     1       0.889  -0.904  -0.326  1.00  0.00           H  
HETATM   26  H10 UNL     1       1.170  -1.003   1.408  1.00  0.00           H  
HETATM   27  H11 UNL     1      -0.947  -0.116   2.025  1.00  0.00           H  
HETATM   28  H12 UNL     1      -1.355  -2.079  -0.186  1.00  0.00           H  
HETATM   29  H13 UNL     1      -1.222  -2.342   1.519  1.00  0.00           H  
HETATM   30  H14 UNL     1      -3.264   1.576  -0.264  1.00  0.00           H  
HETATM   31  H15 UNL     1      -4.964   0.878   1.061  1.00  0.00           H  
HETATM   32  H16 UNL     1      -4.492  -0.876   0.964  1.00  0.00           H  
HETATM   33  H17 UNL     1      -6.937  -0.452  -0.162  1.00  0.00           H  
CONECT    1    2    2   17
CONECT    2    3    4
CONECT    3   18   19
CONECT    4    5   20
CONECT    5    6   21   22
CONECT    6    7   23   24
CONECT    7    8   25   26
CONECT    8    9   10   27
CONECT    9   28   29
CONECT   10   11   11   12
CONECT   12   13   30
CONECT   13   14   31   32
CONECT   14   15   15   16
CONECT   16   33
END

HMDB0028709
     RDKit          3D
Arginylglycine
 33 32  0  0  0  0  0  0  0  0999 V2000
    5.2425    1.0415   -1.2801 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4885   -0.0035   -1.0971 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9617   -1.3203   -1.1814 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1053    0.2164   -0.7851 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8394    0.7782    0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3507    0.9747    0.7282 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6724   -0.3467    0.6191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7623   -0.3886    0.8947 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4263   -1.6573    0.7830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6467    0.6426    0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1354    1.6141   -0.3311 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9962    0.3987    0.3564 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3312    0.1576    0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9921    0.0180   -0.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2871    0.1005   -1.8808 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3354   -0.1923   -0.9395 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8207    1.9854   -1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5780   -1.7713   -0.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7153   -1.9318   -1.9881 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182   -0.0400   -1.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2711    0.1623    1.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3211    1.8040    0.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    1.3500    1.7633 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0647    1.7252   -0.0374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8886   -0.9038   -0.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700   -1.0028    1.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9469   -0.1162    2.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3555   -2.0789   -0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2224   -2.3425    1.5195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2638    1.5763   -0.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9635    0.8784    1.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4922   -0.8762    0.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9368   -0.4520   -0.1622 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  5 21  1  0
  5 22  1  0
  6 23  1  0
  6 24  1  0
  7 25  1  0
  7 26  1  0
  8 27  1  1
  9 28  1  0
  9 29  1  0
 12 30  1  0
 13 31  1  0
 13 32  1  0
 16 33  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2-{[(2S)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}acetate	HMDB
Arg-gly	HMDB
Arginine glycine dipeptide	HMDB
Arginine-glycine dipeptide	HMDB
Arginyl-glycine	HMDB
L-Arg-gly	HMDB
L-Arginylglycine	HMDB
N-Arginylglycine	HMDB
N-L-Arginylglycine	HMDB
R-g Dipeptide	HMDB
RG Dipeptide	HMDB

Chemical Formula

C₈H₁₇N₅O₃

Average Molecular Weight

231.256

Monoisotopic Molecular Weight

231.133139427

IUPAC Name

2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetic acid

Traditional Name

[(2S)-2-amino-5-carbamimidamidopentanamido]acetic acid

CAS Registry Number

2418-67-9

SMILES

N[C@@H](CCCNC(N)=N)C(=O)NCC(O)=O

InChI Identifier

InChI=1S/C8H17N5O3/c9-5(2-1-3-12-8(10)11)7(16)13-4-6(14)15/h5H,1-4,9H2,(H,13,16)(H,14,15)(H4,10,11,12)/t5-/m0/s1

InChI Key

XUUXCWCKKCZEAW-YFKPBYRVSA-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
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
Alpha-amino acid or derivatives
Fatty amide
Fatty acyl
N-acyl-amine
Amino acid or derivatives
Carboxamide group
Amino acid
Guanidine
Secondary carboxylic acid amide
Carboxylic acid
Organic 1,3-dipolar compound
Monocarboxylic acid or derivatives
Propargyl-type 1,3-dipolar organic compound
Carboximidamide
Organic oxygen compound
Primary aliphatic amine
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Carbonyl group
Amine
Organopnictogen compound
Primary amine
Organonitrogen compound
Organooxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Turkey (FooDB: FOOD00494)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Quail (FooDB: FOOD00541)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Velvet duck (FooDB: FOOD00427)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Elk (FooDB: FOOD00359)
Mule deer (FooDB: FOOD00348)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

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	-4.25	Extrapolated

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.84 g/L	ALOGPS
logP	-3.7	ALOGPS
logP	-4.2	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	3.63	ChemAxon
pKa (Strongest Basic)	12.13	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	154.32 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	66.73 m³·mol⁻¹	ChemAxon
Polarizability	23.3 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	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]+	149.643	30932474
DeepCCS	[M-H]-	147.248	30932474
DeepCCS	[M-2H]-	180.837	30932474
DeepCCS	[M+Na]+	155.649	30932474

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Arginylglycine	N[C@@H](CCCNC(N)=N)C(=O)NCC(O)=O	3426.4	Standard polar	33892256
Arginylglycine	N[C@@H](CCCNC(N)=N)C(=O)NCC(O)=O	2218.9	Standard non polar	33892256
Arginylglycine	N[C@@H](CCCNC(N)=N)C(=O)NCC(O)=O	2919.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Arginylglycine,1TMS,isomer #1	C[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCNC(=N)N	2584.3	Semi standard non polar	33892256
Arginylglycine,1TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)O	2638.1	Semi standard non polar	33892256
Arginylglycine,1TMS,isomer #3	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)NCC(=O)O	2718.2	Semi standard non polar	33892256
Arginylglycine,1TMS,isomer #4	C[Si](C)(C)N(CCC[C@H](N)C(=O)NCC(=O)O)C(=N)N	2677.8	Semi standard non polar	33892256
Arginylglycine,1TMS,isomer #5	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)NCC(=O)O	2562.8	Semi standard non polar	33892256
Arginylglycine,1TMS,isomer #6	C[Si](C)(C)N(CC(=O)O)C(=O)[C@@H](N)CCCNC(=N)N	2599.1	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)O[Si](C)(C)C	2634.3	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)O[Si](C)(C)C	2258.8	Standard non polar	33892256
Arginylglycine,2TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N(CC(=O)O)[Si](C)(C)C	2628.3	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N(CC(=O)O)[Si](C)(C)C	2239.7	Standard non polar	33892256
Arginylglycine,2TMS,isomer #11	C[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C	2770.1	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #11	C[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C	2383.6	Standard non polar	33892256
Arginylglycine,2TMS,isomer #12	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O)N[Si](C)(C)C	2646.4	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #12	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O)N[Si](C)(C)C	2196.9	Standard non polar	33892256
Arginylglycine,2TMS,isomer #13	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C	2726.6	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #13	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C	2390.5	Standard non polar	33892256
Arginylglycine,2TMS,isomer #14	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C	2714.8	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #14	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C	2312.2	Standard non polar	33892256
Arginylglycine,2TMS,isomer #15	C[Si](C)(C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)C(=N)N	2594.1	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #15	C[Si](C)(C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)C(=N)N	2324.8	Standard non polar	33892256
Arginylglycine,2TMS,isomer #16	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C	2604.7	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #16	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C	2272.5	Standard non polar	33892256
Arginylglycine,2TMS,isomer #17	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C	2522.6	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #17	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C	2265.1	Standard non polar	33892256
Arginylglycine,2TMS,isomer #2	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C	2728.5	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #2	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C	2298.6	Standard non polar	33892256
Arginylglycine,2TMS,isomer #3	C[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C	2544.2	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #3	C[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C	2219.2	Standard non polar	33892256
Arginylglycine,2TMS,isomer #4	C[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C	2652.3	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #4	C[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C	2311.4	Standard non polar	33892256
Arginylglycine,2TMS,isomer #5	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C	2515.2	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #5	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C	2205.2	Standard non polar	33892256
Arginylglycine,2TMS,isomer #6	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O	2791.1	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #6	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O	2315.7	Standard non polar	33892256
Arginylglycine,2TMS,isomer #7	C[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)NCC(=O)O)[Si](C)(C)C	2768.6	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #7	C[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)NCC(=O)O)[Si](C)(C)C	2288.2	Standard non polar	33892256
Arginylglycine,2TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)NCC(=O)O	2701.9	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)NCC(=O)O	2356.7	Standard non polar	33892256
Arginylglycine,2TMS,isomer #9	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O	2580.7	Semi standard non polar	33892256
Arginylglycine,2TMS,isomer #9	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O	2256.7	Standard non polar	33892256
Arginylglycine,3TMS,isomer #1	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	2781.6	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #1	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	2370.1	Standard non polar	33892256
Arginylglycine,3TMS,isomer #10	C[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	2558.1	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #10	C[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	2338.4	Standard non polar	33892256
Arginylglycine,3TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2486.8	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2276.0	Standard non polar	33892256
Arginylglycine,3TMS,isomer #12	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2592.2	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #12	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2225.7	Standard non polar	33892256
Arginylglycine,3TMS,isomer #13	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)O	2809.9	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #13	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)O	2454.8	Standard non polar	33892256
Arginylglycine,3TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)N[Si](C)(C)C	2677.0	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)N[Si](C)(C)C	2248.1	Standard non polar	33892256
Arginylglycine,3TMS,isomer #15	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	2763.6	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #15	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	2440.3	Standard non polar	33892256
Arginylglycine,3TMS,isomer #16	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2894.4	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #16	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2417.5	Standard non polar	33892256
Arginylglycine,3TMS,isomer #17	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	2770.6	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #17	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	2371.3	Standard non polar	33892256
Arginylglycine,3TMS,isomer #18	C[Si](C)(C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	2783.3	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #18	C[Si](C)(C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	2435.0	Standard non polar	33892256
Arginylglycine,3TMS,isomer #19	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2693.9	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #19	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2354.7	Standard non polar	33892256
Arginylglycine,3TMS,isomer #2	C[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	2739.0	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #2	C[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	2355.7	Standard non polar	33892256
Arginylglycine,3TMS,isomer #20	C[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	2703.2	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #20	C[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	2336.6	Standard non polar	33892256
Arginylglycine,3TMS,isomer #21	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	2638.8	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #21	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	2308.5	Standard non polar	33892256
Arginylglycine,3TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	2621.0	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	2373.3	Standard non polar	33892256
Arginylglycine,3TMS,isomer #23	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	2564.2	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #23	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	2302.0	Standard non polar	33892256
Arginylglycine,3TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2688.3	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2301.9	Standard non polar	33892256
Arginylglycine,3TMS,isomer #25	C[Si](C)(C)N(CCC[C@H](N)C(=O)NCC(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	2752.4	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #25	C[Si](C)(C)N(CCC[C@H](N)C(=O)NCC(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	2527.4	Standard non polar	33892256
Arginylglycine,3TMS,isomer #26	C[Si](C)(C)N(CC(=O)O)C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	2717.6	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #26	C[Si](C)(C)N(CC(=O)O)C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	2454.1	Standard non polar	33892256
Arginylglycine,3TMS,isomer #27	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C	2660.3	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #27	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C	2255.1	Standard non polar	33892256
Arginylglycine,3TMS,isomer #28	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)N[Si](C)(C)C	2629.6	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #28	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)N[Si](C)(C)C	2254.5	Standard non polar	33892256
Arginylglycine,3TMS,isomer #29	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2667.7	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #29	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2426.0	Standard non polar	33892256
Arginylglycine,3TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	2639.4	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	2371.7	Standard non polar	33892256
Arginylglycine,3TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2554.1	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2300.1	Standard non polar	33892256
Arginylglycine,3TMS,isomer #4	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	2551.2	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #4	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	2274.7	Standard non polar	33892256
Arginylglycine,3TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2591.9	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2278.1	Standard non polar	33892256
Arginylglycine,3TMS,isomer #6	C[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	2783.0	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #6	C[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	2446.1	Standard non polar	33892256
Arginylglycine,3TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)N[Si](C)(C)C	2628.3	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)N[Si](C)(C)C	2174.6	Standard non polar	33892256
Arginylglycine,3TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2706.8	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2405.2	Standard non polar	33892256
Arginylglycine,3TMS,isomer #9	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2687.9	Semi standard non polar	33892256
Arginylglycine,3TMS,isomer #9	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2348.8	Standard non polar	33892256
Arginylglycine,4TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	2772.2	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	2516.0	Standard non polar	33892256
Arginylglycine,4TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2591.1	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2391.5	Standard non polar	33892256
Arginylglycine,4TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2520.9	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2315.9	Standard non polar	33892256
Arginylglycine,4TMS,isomer #12	C[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2681.3	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #12	C[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2501.1	Standard non polar	33892256
Arginylglycine,4TMS,isomer #13	C[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2732.2	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #13	C[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2554.8	Standard non polar	33892256
Arginylglycine,4TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2658.9	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2270.9	Standard non polar	33892256
Arginylglycine,4TMS,isomer #15	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2642.2	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #15	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2234.8	Standard non polar	33892256
Arginylglycine,4TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2597.9	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2259.7	Standard non polar	33892256
Arginylglycine,4TMS,isomer #17	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2648.1	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #17	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2440.6	Standard non polar	33892256
Arginylglycine,4TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2547.6	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2293.0	Standard non polar	33892256
Arginylglycine,4TMS,isomer #19	C[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2894.1	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #19	C[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2578.8	Standard non polar	33892256
Arginylglycine,4TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)N[Si](C)(C)C	2658.7	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)N[Si](C)(C)C	2251.9	Standard non polar	33892256
Arginylglycine,4TMS,isomer #20	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)O	2767.3	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #20	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)O	2593.6	Standard non polar	33892256
Arginylglycine,4TMS,isomer #21	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2709.9	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #21	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2358.4	Standard non polar	33892256
Arginylglycine,4TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	2755.2	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	2522.4	Standard non polar	33892256
Arginylglycine,4TMS,isomer #23	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	2690.2	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #23	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	2317.4	Standard non polar	33892256
Arginylglycine,4TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2804.8	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2319.9	Standard non polar	33892256
Arginylglycine,4TMS,isomer #25	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)N[Si](C)(C)C	2683.2	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #25	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)N[Si](C)(C)C	2287.7	Standard non polar	33892256
Arginylglycine,4TMS,isomer #26	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2858.8	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #26	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2542.2	Standard non polar	33892256
Arginylglycine,4TMS,isomer #27	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2723.5	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #27	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2472.8	Standard non polar	33892256
Arginylglycine,4TMS,isomer #28	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2840.6	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #28	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2466.6	Standard non polar	33892256
Arginylglycine,4TMS,isomer #29	C[Si](C)(C)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	2732.0	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #29	C[Si](C)(C)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	2464.0	Standard non polar	33892256
Arginylglycine,4TMS,isomer #3	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2726.9	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #3	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2454.6	Standard non polar	33892256
Arginylglycine,4TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2736.9	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2380.4	Standard non polar	33892256
Arginylglycine,4TMS,isomer #31	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2652.5	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #31	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2398.6	Standard non polar	33892256
Arginylglycine,4TMS,isomer #32	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2607.9	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #32	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2332.1	Standard non polar	33892256
Arginylglycine,4TMS,isomer #33	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2694.6	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #33	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2433.0	Standard non polar	33892256
Arginylglycine,4TMS,isomer #34	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2653.0	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #34	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2353.6	Standard non polar	33892256
Arginylglycine,4TMS,isomer #35	C[Si](C)(C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	2685.8	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #35	C[Si](C)(C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	2573.3	Standard non polar	33892256
Arginylglycine,4TMS,isomer #36	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2636.3	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #36	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2314.3	Standard non polar	33892256
Arginylglycine,4TMS,isomer #4	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2863.8	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #4	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2474.8	Standard non polar	33892256
Arginylglycine,4TMS,isomer #5	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2731.3	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #5	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2409.6	Standard non polar	33892256
Arginylglycine,4TMS,isomer #6	C[Si](C)(C)OC(=O)CN(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2686.9	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #6	C[Si](C)(C)OC(=O)CN(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2378.9	Standard non polar	33892256
Arginylglycine,4TMS,isomer #7	C[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2739.4	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #7	C[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2471.4	Standard non polar	33892256
Arginylglycine,4TMS,isomer #8	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2642.7	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #8	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2377.1	Standard non polar	33892256
Arginylglycine,4TMS,isomer #9	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2598.3	Semi standard non polar	33892256
Arginylglycine,4TMS,isomer #9	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2283.7	Standard non polar	33892256
Arginylglycine,5TMS,isomer #1	C[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2854.3	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #1	C[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2617.8	Standard non polar	33892256
Arginylglycine,5TMS,isomer #10	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2833.1	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #10	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2506.4	Standard non polar	33892256
Arginylglycine,5TMS,isomer #11	C[Si](C)(C)OC(=O)CN(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2720.8	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #11	C[Si](C)(C)OC(=O)CN(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2505.4	Standard non polar	33892256
Arginylglycine,5TMS,isomer #12	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2646.7	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #12	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2405.2	Standard non polar	33892256
Arginylglycine,5TMS,isomer #13	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2725.5	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #13	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2393.3	Standard non polar	33892256
Arginylglycine,5TMS,isomer #14	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2539.5	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #14	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2346.9	Standard non polar	33892256
Arginylglycine,5TMS,isomer #15	C[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2684.1	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #15	C[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2602.7	Standard non polar	33892256
Arginylglycine,5TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2626.8	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2353.0	Standard non polar	33892256
Arginylglycine,5TMS,isomer #17	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2662.1	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #17	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2445.2	Standard non polar	33892256
Arginylglycine,5TMS,isomer #18	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2601.5	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #18	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2328.0	Standard non polar	33892256
Arginylglycine,5TMS,isomer #19	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2814.6	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #19	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2429.2	Standard non polar	33892256
Arginylglycine,5TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	2736.7	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	2603.3	Standard non polar	33892256
Arginylglycine,5TMS,isomer #20	C[Si](C)(C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	2893.7	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #20	C[Si](C)(C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	2711.0	Standard non polar	33892256
Arginylglycine,5TMS,isomer #21	C[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2868.8	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #21	C[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2620.9	Standard non polar	33892256
Arginylglycine,5TMS,isomer #22	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2702.3	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #22	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2509.5	Standard non polar	33892256
Arginylglycine,5TMS,isomer #23	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	2747.3	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #23	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	2633.3	Standard non polar	33892256
Arginylglycine,5TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2671.5	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2397.1	Standard non polar	33892256
Arginylglycine,5TMS,isomer #25	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2795.8	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #25	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2405.1	Standard non polar	33892256
Arginylglycine,5TMS,isomer #26	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2666.3	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #26	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	2370.0	Standard non polar	33892256
Arginylglycine,5TMS,isomer #27	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2786.7	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #27	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2374.3	Standard non polar	33892256
Arginylglycine,5TMS,isomer #28	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2829.7	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #28	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2579.2	Standard non polar	33892256
Arginylglycine,5TMS,isomer #29	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2733.4	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #29	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2442.7	Standard non polar	33892256
Arginylglycine,5TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2665.9	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2343.7	Standard non polar	33892256
Arginylglycine,5TMS,isomer #30	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2690.4	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #30	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2494.9	Standard non polar	33892256
Arginylglycine,5TMS,isomer #4	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2698.7	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #4	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2554.0	Standard non polar	33892256
Arginylglycine,5TMS,isomer #5	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2656.5	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #5	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	2319.7	Standard non polar	33892256
Arginylglycine,5TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2757.1	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2344.0	Standard non polar	33892256
Arginylglycine,5TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2639.6	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2314.3	Standard non polar	33892256
Arginylglycine,5TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2828.5	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2565.7	Standard non polar	33892256
Arginylglycine,5TMS,isomer #9	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2681.2	Semi standard non polar	33892256
Arginylglycine,5TMS,isomer #9	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2507.1	Standard non polar	33892256
Arginylglycine,6TMS,isomer #1	C[Si](C)(C)OC(=O)CN(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2849.9	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #1	C[Si](C)(C)OC(=O)CN(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2657.7	Standard non polar	33892256
Arginylglycine,6TMS,isomer #10	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2822.4	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #10	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2622.9	Standard non polar	33892256
Arginylglycine,6TMS,isomer #11	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2753.8	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #11	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2461.6	Standard non polar	33892256
Arginylglycine,6TMS,isomer #12	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2665.9	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #12	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2519.8	Standard non polar	33892256
Arginylglycine,6TMS,isomer #13	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2863.1	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #13	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2606.5	Standard non polar	33892256
Arginylglycine,6TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2832.4	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2493.8	Standard non polar	33892256
Arginylglycine,6TMS,isomer #15	C[Si](C)(C)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	2894.4	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #15	C[Si](C)(C)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	2738.8	Standard non polar	33892256
Arginylglycine,6TMS,isomer #16	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2708.8	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #16	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2572.7	Standard non polar	33892256
Arginylglycine,6TMS,isomer #17	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2811.2	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #17	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2482.7	Standard non polar	33892256
Arginylglycine,6TMS,isomer #2	C[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2891.5	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #2	C[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2715.9	Standard non polar	33892256
Arginylglycine,6TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2772.6	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2442.5	Standard non polar	33892256
Arginylglycine,6TMS,isomer #4	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2665.0	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #4	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2522.2	Standard non polar	33892256
Arginylglycine,6TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2715.3	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	2657.2	Standard non polar	33892256
Arginylglycine,6TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2626.9	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2418.6	Standard non polar	33892256
Arginylglycine,6TMS,isomer #7	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2772.7	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #7	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2440.3	Standard non polar	33892256
Arginylglycine,6TMS,isomer #8	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2607.1	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #8	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2406.7	Standard non polar	33892256
Arginylglycine,6TMS,isomer #9	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2783.0	Semi standard non polar	33892256
Arginylglycine,6TMS,isomer #9	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2414.0	Standard non polar	33892256
Arginylglycine,7TMS,isomer #1	C[Si](C)(C)OC(=O)CN(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2920.6	Semi standard non polar	33892256
Arginylglycine,7TMS,isomer #1	C[Si](C)(C)OC(=O)CN(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2769.4	Standard non polar	33892256
Arginylglycine,7TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N(CC(=O)O[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	2826.2	Semi standard non polar	33892256
Arginylglycine,7TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N(CC(=O)O[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	2526.9	Standard non polar	33892256
Arginylglycine,7TMS,isomer #3	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2867.3	Semi standard non polar	33892256
Arginylglycine,7TMS,isomer #3	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2630.9	Standard non polar	33892256
Arginylglycine,7TMS,isomer #4	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2661.3	Semi standard non polar	33892256
Arginylglycine,7TMS,isomer #4	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2602.7	Standard non polar	33892256
Arginylglycine,7TMS,isomer #5	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2816.7	Semi standard non polar	33892256
Arginylglycine,7TMS,isomer #5	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2523.6	Standard non polar	33892256
Arginylglycine,7TMS,isomer #6	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2899.8	Semi standard non polar	33892256
Arginylglycine,7TMS,isomer #6	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2678.3	Standard non polar	33892256
Arginylglycine,8TMS,isomer #1	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2928.5	Semi standard non polar	33892256
Arginylglycine,8TMS,isomer #1	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2715.5	Standard non polar	33892256
Arginylglycine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCNC(=N)N	2822.0	Semi standard non polar	33892256
Arginylglycine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)O	2868.1	Semi standard non polar	33892256
Arginylglycine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)NCC(=O)O	2969.2	Semi standard non polar	33892256
Arginylglycine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)NCC(=O)O)C(=N)N	2905.7	Semi standard non polar	33892256
Arginylglycine,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)NCC(=O)O	2838.5	Semi standard non polar	33892256
Arginylglycine,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(CC(=O)O)C(=O)[C@@H](N)CCCNC(=N)N	2815.8	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	3117.3	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	2642.3	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	3104.9	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	2644.9	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	3231.9	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	2750.8	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O)N[Si](C)(C)C(C)(C)C	3170.3	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O)N[Si](C)(C)C(C)(C)C	2518.6	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	3237.4	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	2751.2	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	3205.3	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	2690.7	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N	3080.0	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N	2702.0	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	3111.0	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	2606.5	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	3019.0	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	2614.5	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	3271.5	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	2655.7	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3005.4	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	2631.5	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	3155.7	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	2674.4	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	3034.5	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	2551.7	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O	3310.8	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O	2697.0	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	3199.1	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	2674.6	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O	3178.1	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O	2739.8	Standard non polar	33892256
Arginylglycine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O	3098.8	Semi standard non polar	33892256
Arginylglycine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O	2625.7	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	3502.5	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	2872.0	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3254.8	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2885.6	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3151.8	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2779.6	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3282.6	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2714.7	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O	3459.7	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O	2986.8	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)N[Si](C)(C)C(C)(C)C	3395.1	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)N[Si](C)(C)C(C)(C)C	2697.9	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	3480.3	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	2964.2	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3558.0	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2930.2	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	3459.9	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	2881.6	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	3442.6	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	2966.1	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3358.3	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2857.2	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3370.2	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2885.4	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3322.9	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2878.5	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	3316.5	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	2796.6	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	3325.3	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	2914.3	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	3240.0	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	2791.6	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3353.8	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2777.0	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)NCC(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3399.3	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)NCC(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3045.2	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(CC(=O)O)C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3340.6	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(CC(=O)O)C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2961.4	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	3337.3	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	2716.0	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3307.1	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2713.4	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3364.6	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2937.6	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	3344.3	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	2896.7	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3243.3	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2787.0	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	3226.8	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	2760.5	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3263.9	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2837.5	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3400.7	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2946.2	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3334.6	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2637.6	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3429.9	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2907.8	Standard non polar	33892256
Arginylglycine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3370.9	Semi standard non polar	33892256
Arginylglycine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2870.5	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	3607.6	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	3140.4	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3473.4	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3072.7	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3375.8	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2929.1	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3513.2	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3138.6	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@@H](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	3574.6	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@@H](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	3191.9	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3478.8	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2898.0	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3486.5	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2841.3	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3455.5	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2866.7	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3533.9	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3102.4	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3432.2	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2934.4	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3719.6	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3210.2	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3518.9	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2822.1	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N[C@@H](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)C(=O)NCC(=O)O	3617.0	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N[C@@H](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)C(=O)NCC(=O)O	3256.5	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3540.6	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2960.4	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	3589.3	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	3152.8	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	3523.5	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	2899.2	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3672.9	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2909.9	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3517.5	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2863.0	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3734.1	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3175.2	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3597.8	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3116.5	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3661.7	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3090.0	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	3570.0	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	3131.1	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3619.5	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3095.4	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3614.9	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3001.4	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3485.0	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3017.6	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3478.7	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2949.1	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3550.3	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3066.2	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3487.6	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2953.6	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3534.8	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3220.6	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3482.3	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2898.8	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3715.4	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3081.1	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3591.6	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3041.1	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3496.8	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3055.9	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](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	3614.2	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](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	3114.6	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3502.4	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2971.9	Standard non polar	33892256
Arginylglycine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3462.4	Semi standard non polar	33892256
Arginylglycine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2900.8	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCNC(=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	3874.5	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CCCNC(=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	3351.4	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N(CC(=O)O[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	3829.2	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N(CC(=O)O[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	3264.9	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](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	3762.5	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](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	3300.9	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N(CC(=O)O[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	3676.6	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N(CC(=O)O[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	3163.4	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)NCC(=O)O[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	3811.6	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)NCC(=O)O[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	3140.9	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3639.3	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3108.4	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@@H](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)[Si](C)(C)C(C)(C)C	3728.5	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@@H](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)[Si](C)(C)C(C)(C)C	3375.8	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O[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	3642.0	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N(CC(=O)O[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	3110.6	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)NCC(=O)O[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	3727.9	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)NCC(=O)O[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	3203.5	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3643.1	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3057.2	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)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	3863.8	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)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	3168.1	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](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)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	3790.1	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](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)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	3365.4	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3921.9	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3453.4	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CCCNC(=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	3847.7	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CCCNC(=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	3366.0	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3769.8	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3263.2	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N[C@@H](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)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	3786.1	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N[C@@H](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)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	3398.2	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3712.9	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3135.4	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3860.9	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3126.9	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3687.0	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3084.0	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N(CC(=O)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	3789.5	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N(CC(=O)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	3104.1	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N(CC(=O)O)[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	3855.4	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N(CC(=O)O)[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	3343.1	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N(CC(=O)O)[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	3779.2	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N(CC(=O)O)[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	3192.8	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3671.4	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3092.9	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N(CC(=O)O)[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	3721.7	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N(CC(=O)O)[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	3241.1	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3732.2	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3318.2	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3660.0	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3042.7	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)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	3806.0	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)NCC(=O)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	3068.4	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3646.9	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3038.6	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)NCC(=O)O[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	3898.5	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)NCC(=O)O[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	3320.6	Standard non polar	33892256
Arginylglycine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3749.1	Semi standard non polar	33892256
Arginylglycine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3279.1	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Arginylglycine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 10V, Positive-QTOF	splash10-01si-4980000000-11b1b77a6b6397b662be	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 20V, Positive-QTOF	splash10-06vi-9700000000-417face413cfe6ba5b97	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 40V, Positive-QTOF	splash10-03di-9000000000-d9952aeaa4dcba9c18b3	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 10V, Negative-QTOF	splash10-0019-2960000000-b9255db300b7ee2eeee1	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 20V, Negative-QTOF	splash10-05g0-9810000000-3827fa3a02a1f8c01fd0	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 40V, Negative-QTOF	splash10-052f-9000000000-c9fc1c84136d5244a954	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 10V, Positive-QTOF	splash10-001i-0090000000-29de02071324ad81e4d7	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 20V, Positive-QTOF	splash10-047i-4940000000-d4f18f137079cac20f70	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 40V, Positive-QTOF	splash10-00di-9100000000-beee5ccf7bd0681e403d	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 10V, Negative-QTOF	splash10-03di-0090000000-aa55190a491e2b6b35c4	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 20V, Negative-QTOF	splash10-01rx-7950000000-673b284f17e9369b8c6c	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylglycine 40V, Negative-QTOF	splash10-006x-9000000000-eb86a809b9f4119c142c	2021-10-11	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

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

FDB111766

KNApSAcK ID

C00057967

Chemspider ID

125952

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

142765

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

Marchi-Artzner V, Lorz B, Hellerer U, Kantlehner M, Kessler H, Sackmann E: Selective adhesion of endothelial cells to artificial membranes with a synthetic RGD-lipopeptide. Chemistry. 2001 Mar 2;7(5):1095-101. [PubMed:11303868 ]
Kataoka R, Kimata A, Yamamoto K, Hirosawa N, Ueyama J, Kondo T, Okada R, Kawai S, Hishida A, Naito M, Morita E, Wakai K, Hamajima N: Association of UGT1A1 Gly71Arg with urine urobilinogen. Nagoya J Med Sci. 2011 Feb;73(1-2):33-40. [PubMed:21614935 ]
Prell JS, Chang TM, Biles JA, Berden G, Oomens J, Williams ER: Isomer population analysis of gaseous ions from infrared multiple photon dissociation kinetics. J Phys Chem A. 2011 Apr 7;115(13):2745-51. doi: 10.1021/jp2004166. Epub 2011 Mar 16. [PubMed:21410158 ]
Ho CK, Anwar S, Nanda J, Habib FK: FGFR4 Gly388Arg polymorphism and prostate cancer risk in Scottish men. Prostate Cancer Prostatic Dis. 2010 Mar;13(1):94-6. doi: 10.1038/pcan.2009.49. Epub 2009 Nov 17. [PubMed:19918264 ]
Snyder EM, Beck KC, Dietz NM, Eisenach JH, Joyner MJ, Turner ST, Johnson BD: Arg16Gly polymorphism of the beta2-adrenergic receptor is associated with differences in cardiovascular function at rest and during exercise in humans. J Physiol. 2006 Feb 15;571(Pt 1):121-30. Epub 2005 Dec 8. [PubMed:16339181 ]
Zemchik EI, Fam Min'Tam, Shutov AD, Vaintraub IA: [Isolation and characteristics of benzoyl-DL-arginl-p-nitroanilide-hydrolysing enzyme (BAPAase) from vetch seedlings]. Biokhimiia. 1975 Jul-Aug;40(4):746-50. [PubMed:1203385 ]
Kovlen DV, Tishakov AY, Glotov OS, Moskalenko MV, Demin GS, Bitsadze AN, Chernyshev AV, Bratova NI, Ivashchenko TE, Obrezan AG, Ponomarenko GN: Genetic determinants of the efficiency of climatotherapy in patients with chronic heart failure. Bull Exp Biol Med. 2007 Jan;143(1):26-31. [PubMed:18019005 ]
Ramsay CE, Hayden CM, Tiller KJ, Burton PR, Hagel I, Palenque M, Lynch NR, Goldblatt J, LeSouef PN: Association of polymorphisms in the beta2-adrenoreceptor gene with higher levels of parasitic infection. Hum Genet. 1999 Mar;104(3):269-74. [PubMed:10323253 ]
Prell JS, Demireva M, Oomens J, Williams ER: Role of sequence in salt-bridge formation for alkali metal cationized GlyArg and ArgGly investigated with IRMPD spectroscopy and theory. J Am Chem Soc. 2009 Jan 28;131(3):1232-42. doi: 10.1021/ja808177z. [PubMed:19117387 ]

Showing metabocard for Arginylglycine (HMDB0028709)

MOL for HMDB0028709 (Arginylglycine)

3D MOL for HMDB0028709 (Arginylglycine)

3D SDF for HMDB0028709 (Arginylglycine)

3D-SDF for HMDB0028709 (Arginylglycine)

PDB for HMDB0028709 (Arginylglycine)

3D PDB for HMDB0028709 (Arginylglycine)

SMILES for HMDB0028709 (Arginylglycine)

INCHI for HMDB0028709 (Arginylglycine)

Structure for HMDB0028709 (Arginylglycine)

3D Structure for HMDB0028709 (Arginylglycine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra