Hmdb loader

Showing metabocard for D-Arginine (HMDB0003416)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesenzymes (1) Show 1 proteinXML
enzymes (1) Show 1 protein
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2006-08-12 20:28:49 UTC
Update Date2021-10-13 04:41:38 UTC
HMDB IDHMDB0003416
Secondary Accession Numbers
  • HMDB03416
Metabolite Identification
Common NameD-Arginine
DescriptionD-Arginine, also known as D-2-amino-5-guanidinovaleric acid or (2R)-2-amino-5-guanidinopentanoate, is a member of the class of compounds known as D-alpha-amino acids. D-alpha-Amino acids are alpha amino acids which have the D-configuration of the alpha-carbon atom. D-Arginine is slightly soluble (in water). D-Arginine can be found in human epidermis and platelet tissues. Within the cell, D-arginine is primarily located in the peroxisome. In humans, D-arginine is involved in D-arginine and D-ornithine metabolism. Arginine (abbreviated as Arg or R) is an alpha-amino acid that is used in the biosynthesis of proteins. It is encoded by the codons CGU, CGC, CGA, CGG, AGA, and AGG. It contains an alpha-amino group, an alpha-carboxylic acid group, and a side chain consisting of a 3-carbon aliphatic straight chain ending in a guanidino group. At physiological pH, the carboxylic acid is deprotonated, the amino group is protonated, and the guanidino group is also protonated to give the guanidinium form (-C-(NH2)2+), making arginine a charged, aliphatic amino acid. It is the precursor for the biosynthesis of nitric oxide. D-Arginine is an essential amino acid that is physiologically active in the L-form.
Structure
Data?1582752275
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0003416 (D-Arginine)


  Mrv1652303202019012D          

 12 11  0  0  1  0            999 V2000
   13.2882   -6.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0027   -7.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5737   -7.0140    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7172   -6.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8593   -6.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5737   -7.8390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4316   -7.0140    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1448   -7.0140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8593   -5.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1461   -6.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8606   -7.0140    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1461   -5.7765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
Download

3D MOL for HMDB0003416 (D-Arginine)

HMDB0003416
     RDKit          3D
D-Arginine
 26 25  0  0  0  0  0  0  0  0999 V2000
    3.3044   -0.3759   -1.7695 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1452   -0.0390   -0.5448 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6236    1.1910   -0.0388 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4706   -0.9195    0.3342 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2141   -0.5143    0.9418 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1431   -0.4278   -0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1789    0.0013    0.4942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1793    0.0580   -0.6218 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2865   -1.2419   -1.2130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4643    0.6591   -0.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5193    0.0213   -0.5042 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5988    1.9127    0.3088 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8057    0.2659   -2.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9388    1.9642   -0.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6804    1.3758    0.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8360   -1.8551    0.5684 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8819   -1.2106    1.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3678    0.4794    1.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0336   -1.4029   -0.6352 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4902    0.2861   -0.8957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4717   -0.7697    1.2316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0649    0.9536    1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138    0.7378   -1.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7394   -1.9297   -0.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6297   -1.2312   -2.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0888    2.0112    1.1895 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
  1 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  6 19  1  0
  6 20  1  0
  7 21  1  0
  7 22  1  0
  8 23  1  6
  9 24  1  0
  9 25  1  0
 12 26  1  0
M  END
Download

3D SDF for HMDB0003416 (D-Arginine)


  Mrv1652303202019012D          

 12 11  0  0  1  0            999 V2000
   13.2882   -6.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0027   -7.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5737   -7.0140    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7172   -6.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8593   -6.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5737   -7.8390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4316   -7.0140    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1448   -7.0140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8593   -5.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1461   -6.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8606   -7.0140    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1461   -5.7765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0003416

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1

> <INCHI_KEY>
ODKSFYDXXFIFQN-SCSAIBSYSA-N

> <FORMULA>
C6H14N4O2

> <MOLECULAR_WEIGHT>
174.201

> <EXACT_MASS>
174.111675712

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
26

> <JCHEM_AVERAGE_POLARIZABILITY>
18.044088446937554

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-amino-5-carbamimidamidopentanoic acid

> <ALOGPS_LOGP>
-3.49

> <JCHEM_LOGP>
-3.1559373774200568

> <ALOGPS_LOGS>
-1.88

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.4118378885304885

> <JCHEM_PKA_STRONGEST_BASIC>
12.41100429474531

> <JCHEM_POLAR_SURFACE_AREA>
125.22

> <JCHEM_REFRACTIVITY>
53.9231

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.28e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
D-arginine

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0003416 (D-Arginine)

HMDB0003416
     RDKit          3D
D-Arginine
 26 25  0  0  0  0  0  0  0  0999 V2000
    3.3044   -0.3759   -1.7695 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1452   -0.0390   -0.5448 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6236    1.1910   -0.0388 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4706   -0.9195    0.3342 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2141   -0.5143    0.9418 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1431   -0.4278   -0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1789    0.0013    0.4942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1793    0.0580   -0.6218 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2865   -1.2419   -1.2130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4643    0.6591   -0.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5193    0.0213   -0.5042 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5988    1.9127    0.3088 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8057    0.2659   -2.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9388    1.9642   -0.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6804    1.3758    0.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8360   -1.8551    0.5684 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8819   -1.2106    1.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3678    0.4794    1.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0336   -1.4029   -0.6352 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4902    0.2861   -0.8957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4717   -0.7697    1.2316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0649    0.9536    1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138    0.7378   -1.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7394   -1.9297   -0.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6297   -1.2312   -2.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0888    2.0112    1.1895 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
  1 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  6 19  1  0
  6 20  1  0
  7 21  1  0
  7 22  1  0
  8 23  1  6
  9 24  1  0
  9 25  1  0
 12 26  1  0
M  END
Download

PDB for HMDB0003416 (D-Arginine)

HEADER    PROTEIN                                 20-MAR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-MAR-20         0                                  
HETATM    1  C   UNK     0      24.805 -12.323   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      26.138 -13.093   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      23.471 -13.093   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      27.472 -12.323   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      22.137 -12.323   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      23.471 -14.633   0.000  0.00  0.00           N+0
HETATM    7  N   UNK     0      28.806 -13.093   0.000  0.00  0.00           N+0
HETATM    8  O   UNK     0      20.804 -13.093   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      22.137 -10.783   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      30.139 -12.323   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0      31.473 -13.093   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0      30.139 -10.783   0.000  0.00  0.00           N+0
CONECT    1    2    3                                                       
CONECT    2    1    4                                                       
CONECT    3    1    5    6                                                  
CONECT    4    2    7                                                       
CONECT    5    3    8    9                                                  
CONECT    6    3                                                            
CONECT    7    4   10                                                       
CONECT    8    5                                                            
CONECT    9    5                                                            
CONECT   10    7   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10                                                            
MASTER        0    0    0    0    0    0    0    0   12    0   22    0
END
Download

3D PDB for HMDB0003416 (D-Arginine)

COMPND    HMDB0003416
HETATM    1  N1  UNL     1       3.304  -0.376  -1.770  1.00  0.00           N  
HETATM    2  C1  UNL     1       3.145  -0.039  -0.545  1.00  0.00           C  
HETATM    3  N2  UNL     1       3.624   1.191  -0.039  1.00  0.00           N  
HETATM    4  N3  UNL     1       2.471  -0.920   0.334  1.00  0.00           N  
HETATM    5  C2  UNL     1       1.214  -0.514   0.942  1.00  0.00           C  
HETATM    6  C3  UNL     1       0.143  -0.428  -0.119  1.00  0.00           C  
HETATM    7  C4  UNL     1      -1.179   0.001   0.494  1.00  0.00           C  
HETATM    8  C5  UNL     1      -2.179   0.058  -0.622  1.00  0.00           C  
HETATM    9  N4  UNL     1      -2.286  -1.242  -1.213  1.00  0.00           N  
HETATM   10  C6  UNL     1      -3.464   0.659  -0.273  1.00  0.00           C  
HETATM   11  O1  UNL     1      -4.519   0.021  -0.504  1.00  0.00           O  
HETATM   12  O2  UNL     1      -3.599   1.913   0.309  1.00  0.00           O  
HETATM   13  H1  UNL     1       3.806   0.266  -2.444  1.00  0.00           H  
HETATM   14  H2  UNL     1       3.939   1.964  -0.664  1.00  0.00           H  
HETATM   15  H3  UNL     1       3.680   1.376   0.985  1.00  0.00           H  
HETATM   16  H4  UNL     1       2.836  -1.855   0.568  1.00  0.00           H  
HETATM   17  H5  UNL     1       0.882  -1.211   1.723  1.00  0.00           H  
HETATM   18  H6  UNL     1       1.368   0.479   1.415  1.00  0.00           H  
HETATM   19  H7  UNL     1       0.034  -1.403  -0.635  1.00  0.00           H  
HETATM   20  H8  UNL     1       0.490   0.286  -0.896  1.00  0.00           H  
HETATM   21  H9  UNL     1      -1.472  -0.770   1.232  1.00  0.00           H  
HETATM   22  H10 UNL     1      -1.065   0.954   1.028  1.00  0.00           H  
HETATM   23  H11 UNL     1      -1.714   0.738  -1.400  1.00  0.00           H  
HETATM   24  H12 UNL     1      -2.739  -1.930  -0.593  1.00  0.00           H  
HETATM   25  H13 UNL     1      -2.630  -1.231  -2.192  1.00  0.00           H  
HETATM   26  H14 UNL     1      -4.089   2.011   1.190  1.00  0.00           H  
CONECT    1    2    2   13
CONECT    2    3    4
CONECT    3   14   15
CONECT    4    5   16
CONECT    5    6   17   18
CONECT    6    7   19   20
CONECT    7    8   21   22
CONECT    8    9   10   23
CONECT    9   24   25
CONECT   10   11   11   12
CONECT   12   26
END
Download

SMILES for HMDB0003416 (D-Arginine)

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

INCHI for HMDB0003416 (D-Arginine)

InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
Download
View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
(2R)-2-Amino-5-(carbamimidamido)pentanoic acidChEBI
(2R)-2-Amino-5-guanidinopentanoic acidChEBI
(R)-2-Amino-5-guanidinopentanoic acidChEBI
D-2-Amino-5-guanidinovaleric acidChEBI
D-ArgininChEBI
DARChEBI
(2R)-2-Amino-5-(carbamimidamido)pentanoateGenerator
(2R)-2-Amino-5-guanidinopentanoateGenerator
(R)-2-Amino-5-guanidinopentanoateGenerator
D-2-Amino-5-guanidinovalerateGenerator
Chemical FormulaC6H14N4O2
Average Molecular Weight174.201
Monoisotopic Molecular Weight174.111675712
IUPAC Name(2R)-2-amino-5-carbamimidamidopentanoic acid
Traditional NameD-arginine
CAS Registry Number157-06-2
SMILES
N[C@H](CCCNC(N)=N)C(O)=O
InChI Identifier
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
InChI KeyODKSFYDXXFIFQN-SCSAIBSYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct ParentD-alpha-amino acids
Alternative Parents
Substituents
  • D-alpha-amino acid
  • Fatty acid
  • Guanidine
  • Amino acid
  • Carboxylic acid
  • Monocarboxylic acid or derivatives
  • Carboximidamide
  • Propargyl-type 1,3-dipolar organic compound
  • Organic 1,3-dipolar compound
  • Amine
  • Hydrocarbon derivative
  • Organic oxide
  • Primary amine
  • Organooxygen compound
  • Organonitrogen compound
  • Organopnictogen compound
  • Primary aliphatic amine
  • Organic oxygen compound
  • Organic nitrogen compound
  • Carbonyl group
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
Process
Naturally occurring process
Role
Industrial application
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling Point409.14 °C. @ 760.00 mm Hg (est)The Good Scents Company Information System
Water Solubility1000000 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP-0.999 (est)The Good Scents Company Information System
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility2.28 g/LALOGPS
logP-3.5ALOGPS
logP-3.2ChemAxon
logS-1.9ALOGPS
pKa (Strongest Acidic)2.41ChemAxon
pKa (Strongest Basic)12.41ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count6ChemAxon
Hydrogen Donor Count5ChemAxon
Polar Surface Area125.22 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity53.92 m³·mol⁻¹ChemAxon
Polarizability18.04 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+141.19331661259
DarkChem[M-H]-135.70331661259
DeepCCS[M+H]+135.74230932474
DeepCCS[M-H]-131.91430932474
DeepCCS[M-2H]-169.58930932474
DeepCCS[M+Na]+145.12730932474
AllCCS[M+H]+138.732859911
AllCCS[M+H-H2O]+135.032859911
AllCCS[M+NH4]+142.232859911
AllCCS[M+Na]+143.332859911
AllCCS[M-H]-135.832859911
AllCCS[M+Na-2H]-137.432859911
AllCCS[M+HCOO]-139.132859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.0.54 minutes32390414
Predicted by Siyang on May 30, 20229.5019 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20229.29 minutes32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid462.4 seconds40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid358.4 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid301.2 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid26.1 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid185.7 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid78.3 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid292.0 seconds40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid229.5 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)1005.7 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid581.9 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid42.2 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid589.0 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid200.6 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid324.2 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate1039.6 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA719.2 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water441.5 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
D-ArginineN[C@H](CCCNC(N)=N)C(O)=O2800.3Standard polar33892256
D-ArginineN[C@H](CCCNC(N)=N)C(O)=O1741.3Standard non polar33892256
D-ArginineN[C@H](CCCNC(N)=N)C(O)=O2365.3Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
D-Arginine,1TMS,isomer #1C[Si](C)(C)OC(=O)[C@H](N)CCCNC(=N)N2015.4Semi standard non polar33892256
D-Arginine,1TMS,isomer #2C[Si](C)(C)N[C@H](CCCNC(=N)N)C(=O)O2122.5Semi standard non polar33892256
D-Arginine,1TMS,isomer #3C[Si](C)(C)NC(=N)NCCC[C@@H](N)C(=O)O2206.7Semi standard non polar33892256
D-Arginine,1TMS,isomer #4C[Si](C)(C)N(CCC[C@@H](N)C(=O)O)C(=N)N2144.8Semi standard non polar33892256
D-Arginine,1TMS,isomer #5C[Si](C)(C)N=C(N)NCCC[C@@H](N)C(=O)O2054.8Semi standard non polar33892256
D-Arginine,2TMS,isomer #1C[Si](C)(C)N[C@H](CCCNC(=N)N)C(=O)O[Si](C)(C)C2084.6Semi standard non polar33892256
D-Arginine,2TMS,isomer #1C[Si](C)(C)N[C@H](CCCNC(=N)N)C(=O)O[Si](C)(C)C1798.5Standard non polar33892256
D-Arginine,2TMS,isomer #1C[Si](C)(C)N[C@H](CCCNC(=N)N)C(=O)O[Si](C)(C)C3838.4Standard polar33892256
D-Arginine,2TMS,isomer #10C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N[Si](C)(C)C2133.4Semi standard non polar33892256
D-Arginine,2TMS,isomer #10C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N[Si](C)(C)C1771.2Standard non polar33892256
D-Arginine,2TMS,isomer #10C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N[Si](C)(C)C3875.8Standard polar33892256
D-Arginine,2TMS,isomer #11C[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C2229.1Semi standard non polar33892256
D-Arginine,2TMS,isomer #11C[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C1971.0Standard non polar33892256
D-Arginine,2TMS,isomer #11C[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C3934.1Standard polar33892256
D-Arginine,2TMS,isomer #12C[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C2118.8Semi standard non polar33892256
D-Arginine,2TMS,isomer #12C[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C1882.5Standard non polar33892256
D-Arginine,2TMS,isomer #12C[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C3906.0Standard polar33892256
D-Arginine,2TMS,isomer #2C[Si](C)(C)NC(=N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C2192.5Semi standard non polar33892256
D-Arginine,2TMS,isomer #2C[Si](C)(C)NC(=N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C1900.0Standard non polar33892256
D-Arginine,2TMS,isomer #2C[Si](C)(C)NC(=N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C3816.6Standard polar33892256
D-Arginine,2TMS,isomer #3C[Si](C)(C)OC(=O)[C@H](N)CCCN(C(=N)N)[Si](C)(C)C2093.6Semi standard non polar33892256
D-Arginine,2TMS,isomer #3C[Si](C)(C)OC(=O)[C@H](N)CCCN(C(=N)N)[Si](C)(C)C1888.0Standard non polar33892256
D-Arginine,2TMS,isomer #3C[Si](C)(C)OC(=O)[C@H](N)CCCN(C(=N)N)[Si](C)(C)C3854.7Standard polar33892256
D-Arginine,2TMS,isomer #4C[Si](C)(C)N=C(N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C1990.2Semi standard non polar33892256
D-Arginine,2TMS,isomer #4C[Si](C)(C)N=C(N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C1816.8Standard non polar33892256
D-Arginine,2TMS,isomer #4C[Si](C)(C)N=C(N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C3795.3Standard polar33892256
D-Arginine,2TMS,isomer #5C[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O2285.2Semi standard non polar33892256
D-Arginine,2TMS,isomer #5C[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O1869.1Standard non polar33892256
D-Arginine,2TMS,isomer #5C[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O3863.9Standard polar33892256
D-Arginine,2TMS,isomer #6C[Si](C)(C)N([C@H](CCCNC(=N)N)C(=O)O)[Si](C)(C)C2262.9Semi standard non polar33892256
D-Arginine,2TMS,isomer #6C[Si](C)(C)N([C@H](CCCNC(=N)N)C(=O)O)[Si](C)(C)C1851.5Standard non polar33892256
D-Arginine,2TMS,isomer #6C[Si](C)(C)N([C@H](CCCNC(=N)N)C(=O)O)[Si](C)(C)C4080.8Standard polar33892256
D-Arginine,2TMS,isomer #7C[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)O2203.5Semi standard non polar33892256
D-Arginine,2TMS,isomer #7C[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)O1911.1Standard non polar33892256
D-Arginine,2TMS,isomer #7C[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)O3718.4Standard polar33892256
D-Arginine,2TMS,isomer #8C[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O2084.5Semi standard non polar33892256
D-Arginine,2TMS,isomer #8C[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O1815.8Standard non polar33892256
D-Arginine,2TMS,isomer #8C[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O3675.2Standard polar33892256
D-Arginine,2TMS,isomer #9C[Si](C)(C)N(C(=N)NCCC[C@@H](N)C(=O)O)[Si](C)(C)C2256.1Semi standard non polar33892256
D-Arginine,2TMS,isomer #9C[Si](C)(C)N(C(=N)NCCC[C@@H](N)C(=O)O)[Si](C)(C)C1972.8Standard non polar33892256
D-Arginine,2TMS,isomer #9C[Si](C)(C)N(C(=N)NCCC[C@@H](N)C(=O)O)[Si](C)(C)C3967.5Standard polar33892256
D-Arginine,3TMS,isomer #1C[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C2260.9Semi standard non polar33892256
D-Arginine,3TMS,isomer #1C[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C1953.6Standard non polar33892256
D-Arginine,3TMS,isomer #1C[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C3443.1Standard polar33892256
D-Arginine,3TMS,isomer #10C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O)N[Si](C)(C)C2168.3Semi standard non polar33892256
D-Arginine,3TMS,isomer #10C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O)N[Si](C)(C)C1823.6Standard non polar33892256
D-Arginine,3TMS,isomer #10C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O)N[Si](C)(C)C3432.6Standard polar33892256
D-Arginine,3TMS,isomer #11C[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C2256.7Semi standard non polar33892256
D-Arginine,3TMS,isomer #11C[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C2015.5Standard non polar33892256
D-Arginine,3TMS,isomer #11C[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C3369.3Standard polar33892256
D-Arginine,3TMS,isomer #12C[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C2391.5Semi standard non polar33892256
D-Arginine,3TMS,isomer #12C[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C1994.1Standard non polar33892256
D-Arginine,3TMS,isomer #12C[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3523.3Standard polar33892256
D-Arginine,3TMS,isomer #13C[Si](C)(C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N2283.6Semi standard non polar33892256
D-Arginine,3TMS,isomer #13C[Si](C)(C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N2009.4Standard non polar33892256
D-Arginine,3TMS,isomer #13C[Si](C)(C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N3555.1Standard polar33892256
D-Arginine,3TMS,isomer #14C[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C2206.3Semi standard non polar33892256
D-Arginine,3TMS,isomer #14C[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C1942.3Standard non polar33892256
D-Arginine,3TMS,isomer #14C[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3570.8Standard polar33892256
D-Arginine,3TMS,isomer #15C[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C2157.0Semi standard non polar33892256
D-Arginine,3TMS,isomer #15C[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C1895.7Standard non polar33892256
D-Arginine,3TMS,isomer #15C[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C3464.1Standard polar33892256
D-Arginine,3TMS,isomer #16C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C2183.4Semi standard non polar33892256
D-Arginine,3TMS,isomer #16C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C1936.1Standard non polar33892256
D-Arginine,3TMS,isomer #16C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3543.1Standard polar33892256
D-Arginine,3TMS,isomer #17C[Si](C)(C)N(CCC[C@@H](N)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C2235.1Semi standard non polar33892256
D-Arginine,3TMS,isomer #17C[Si](C)(C)N(CCC[C@@H](N)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C2140.1Standard non polar33892256
D-Arginine,3TMS,isomer #17C[Si](C)(C)N(CCC[C@@H](N)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C3618.5Standard polar33892256
D-Arginine,3TMS,isomer #18C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C2176.6Semi standard non polar33892256
D-Arginine,3TMS,isomer #18C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C1892.6Standard non polar33892256
D-Arginine,3TMS,isomer #18C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C3521.2Standard polar33892256
D-Arginine,3TMS,isomer #2C[Si](C)(C)OC(=O)[C@@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C2245.3Semi standard non polar33892256
D-Arginine,3TMS,isomer #2C[Si](C)(C)OC(=O)[C@@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C1907.4Standard non polar33892256
D-Arginine,3TMS,isomer #2C[Si](C)(C)OC(=O)[C@@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C3676.7Standard polar33892256
D-Arginine,3TMS,isomer #3C[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C2118.2Semi standard non polar33892256
D-Arginine,3TMS,isomer #3C[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C1941.8Standard non polar33892256
D-Arginine,3TMS,isomer #3C[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C3452.5Standard polar33892256
D-Arginine,3TMS,isomer #4C[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C2061.8Semi standard non polar33892256
D-Arginine,3TMS,isomer #4C[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C1840.4Standard non polar33892256
D-Arginine,3TMS,isomer #4C[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C3475.4Standard polar33892256
D-Arginine,3TMS,isomer #5C[Si](C)(C)OC(=O)[C@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C2210.7Semi standard non polar33892256
D-Arginine,3TMS,isomer #5C[Si](C)(C)OC(=O)[C@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C2063.2Standard non polar33892256
D-Arginine,3TMS,isomer #5C[Si](C)(C)OC(=O)[C@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C3422.8Standard polar33892256
D-Arginine,3TMS,isomer #6C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C)N[Si](C)(C)C2120.0Semi standard non polar33892256
D-Arginine,3TMS,isomer #6C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C)N[Si](C)(C)C1823.9Standard non polar33892256
D-Arginine,3TMS,isomer #6C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3471.5Standard polar33892256
D-Arginine,3TMS,isomer #7C[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C2175.2Semi standard non polar33892256
D-Arginine,3TMS,isomer #7C[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C2014.5Standard non polar33892256
D-Arginine,3TMS,isomer #7C[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C3455.3Standard polar33892256
D-Arginine,3TMS,isomer #8C[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C2062.3Semi standard non polar33892256
D-Arginine,3TMS,isomer #8C[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C1878.7Standard non polar33892256
D-Arginine,3TMS,isomer #8C[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C3655.2Standard polar33892256
D-Arginine,3TMS,isomer #9C[Si](C)(C)N[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O2298.4Semi standard non polar33892256
D-Arginine,3TMS,isomer #9C[Si](C)(C)N[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O2032.5Standard non polar33892256
D-Arginine,3TMS,isomer #9C[Si](C)(C)N[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3287.8Standard polar33892256
D-Arginine,4TMS,isomer #1C[Si](C)(C)N[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C2233.2Semi standard non polar33892256
D-Arginine,4TMS,isomer #1C[Si](C)(C)N[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C2119.7Standard non polar33892256
D-Arginine,4TMS,isomer #1C[Si](C)(C)N[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C2953.5Standard polar33892256
D-Arginine,4TMS,isomer #10C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C2129.3Semi standard non polar33892256
D-Arginine,4TMS,isomer #10C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C1915.9Standard non polar33892256
D-Arginine,4TMS,isomer #10C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C3137.5Standard polar33892256
D-Arginine,4TMS,isomer #11C[Si](C)(C)N(C(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2402.0Semi standard non polar33892256
D-Arginine,4TMS,isomer #11C[Si](C)(C)N(C(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2174.5Standard non polar33892256
D-Arginine,4TMS,isomer #11C[Si](C)(C)N(C(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3061.1Standard polar33892256
D-Arginine,4TMS,isomer #12C[Si](C)(C)N[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O2278.0Semi standard non polar33892256
D-Arginine,4TMS,isomer #12C[Si](C)(C)N[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O2197.6Standard non polar33892256
D-Arginine,4TMS,isomer #12C[Si](C)(C)N[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O3008.6Standard polar33892256
D-Arginine,4TMS,isomer #13C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C2216.1Semi standard non polar33892256
D-Arginine,4TMS,isomer #13C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C1980.2Standard non polar33892256
D-Arginine,4TMS,isomer #13C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3001.6Standard polar33892256
D-Arginine,4TMS,isomer #14C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C2216.8Semi standard non polar33892256
D-Arginine,4TMS,isomer #14C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C1939.5Standard non polar33892256
D-Arginine,4TMS,isomer #14C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C3013.4Standard polar33892256
D-Arginine,4TMS,isomer #15C[Si](C)(C)N=C(NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C2333.3Semi standard non polar33892256
D-Arginine,4TMS,isomer #15C[Si](C)(C)N=C(NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C1922.4Standard non polar33892256
D-Arginine,4TMS,isomer #15C[Si](C)(C)N=C(NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3192.8Standard polar33892256
D-Arginine,4TMS,isomer #16C[Si](C)(C)NC(=N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2356.4Semi standard non polar33892256
D-Arginine,4TMS,isomer #16C[Si](C)(C)NC(=N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2139.9Standard non polar33892256
D-Arginine,4TMS,isomer #16C[Si](C)(C)NC(=N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3126.9Standard polar33892256
D-Arginine,4TMS,isomer #17C[Si](C)(C)N=C(N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2255.8Semi standard non polar33892256
D-Arginine,4TMS,isomer #17C[Si](C)(C)N=C(N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1994.3Standard non polar33892256
D-Arginine,4TMS,isomer #17C[Si](C)(C)N=C(N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3379.6Standard polar33892256
D-Arginine,4TMS,isomer #18C[Si](C)(C)N=C(N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2201.3Semi standard non polar33892256
D-Arginine,4TMS,isomer #18C[Si](C)(C)N=C(N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2105.0Standard non polar33892256
D-Arginine,4TMS,isomer #18C[Si](C)(C)N=C(N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3140.9Standard polar33892256
D-Arginine,4TMS,isomer #2C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C2162.8Semi standard non polar33892256
D-Arginine,4TMS,isomer #2C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C1842.4Standard non polar33892256
D-Arginine,4TMS,isomer #2C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3104.2Standard polar33892256
D-Arginine,4TMS,isomer #3C[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C2208.2Semi standard non polar33892256
D-Arginine,4TMS,isomer #3C[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C2054.4Standard non polar33892256
D-Arginine,4TMS,isomer #3C[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C3011.6Standard polar33892256
D-Arginine,4TMS,isomer #4C[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2392.8Semi standard non polar33892256
D-Arginine,4TMS,isomer #4C[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2053.9Standard non polar33892256
D-Arginine,4TMS,isomer #4C[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3175.7Standard polar33892256
D-Arginine,4TMS,isomer #5C[Si](C)(C)OC(=O)[C@@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2264.1Semi standard non polar33892256
D-Arginine,4TMS,isomer #5C[Si](C)(C)OC(=O)[C@@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2050.7Standard non polar33892256
D-Arginine,4TMS,isomer #5C[Si](C)(C)OC(=O)[C@@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3366.9Standard polar33892256
D-Arginine,4TMS,isomer #6C[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2182.0Semi standard non polar33892256
D-Arginine,4TMS,isomer #6C[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C1943.9Standard non polar33892256
D-Arginine,4TMS,isomer #6C[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3426.7Standard polar33892256
D-Arginine,4TMS,isomer #7C[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C2096.6Semi standard non polar33892256
D-Arginine,4TMS,isomer #7C[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C1888.5Standard non polar33892256
D-Arginine,4TMS,isomer #7C[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C3313.0Standard polar33892256
D-Arginine,4TMS,isomer #8C[Si](C)(C)OC(=O)[C@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2204.4Semi standard non polar33892256
D-Arginine,4TMS,isomer #8C[Si](C)(C)OC(=O)[C@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2191.5Standard non polar33892256
D-Arginine,4TMS,isomer #8C[Si](C)(C)OC(=O)[C@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3187.9Standard polar33892256
D-Arginine,4TMS,isomer #9C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2152.2Semi standard non polar33892256
D-Arginine,4TMS,isomer #9C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C1954.6Standard non polar33892256
D-Arginine,4TMS,isomer #9C[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3146.0Standard polar33892256
D-Arginine,5TMS,isomer #1C[Si](C)(C)OC(=O)[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2400.0Semi standard non polar33892256
D-Arginine,5TMS,isomer #1C[Si](C)(C)OC(=O)[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2214.3Standard non polar33892256
D-Arginine,5TMS,isomer #1C[Si](C)(C)OC(=O)[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2810.7Standard polar33892256
D-Arginine,5TMS,isomer #10C[Si](C)(C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C2403.3Semi standard non polar33892256
D-Arginine,5TMS,isomer #10C[Si](C)(C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C2328.2Standard non polar33892256
D-Arginine,5TMS,isomer #10C[Si](C)(C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C2833.9Standard polar33892256
D-Arginine,5TMS,isomer #11C[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2268.1Semi standard non polar33892256
D-Arginine,5TMS,isomer #11C[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2155.2Standard non polar33892256
D-Arginine,5TMS,isomer #11C[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2601.0Standard polar33892256
D-Arginine,5TMS,isomer #12C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2352.4Semi standard non polar33892256
D-Arginine,5TMS,isomer #12C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2044.2Standard non polar33892256
D-Arginine,5TMS,isomer #12C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2817.8Standard polar33892256
D-Arginine,5TMS,isomer #2C[Si](C)(C)N[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C2243.3Semi standard non polar33892256
D-Arginine,5TMS,isomer #2C[Si](C)(C)N[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C2232.3Standard non polar33892256
D-Arginine,5TMS,isomer #2C[Si](C)(C)N[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C2696.6Standard polar33892256
D-Arginine,5TMS,isomer #3C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2195.0Semi standard non polar33892256
D-Arginine,5TMS,isomer #3C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C1973.5Standard non polar33892256
D-Arginine,5TMS,isomer #3C[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2707.8Standard polar33892256
D-Arginine,5TMS,isomer #4C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C2177.0Semi standard non polar33892256
D-Arginine,5TMS,isomer #4C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C1957.6Standard non polar33892256
D-Arginine,5TMS,isomer #4C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C2694.3Standard polar33892256
D-Arginine,5TMS,isomer #5C[Si](C)(C)N=C(NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C2329.6Semi standard non polar33892256
D-Arginine,5TMS,isomer #5C[Si](C)(C)N=C(NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C1950.3Standard non polar33892256
D-Arginine,5TMS,isomer #5C[Si](C)(C)N=C(NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C2937.2Standard polar33892256
D-Arginine,5TMS,isomer #6C[Si](C)(C)NC(=N)N(CCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2360.0Semi standard non polar33892256
D-Arginine,5TMS,isomer #6C[Si](C)(C)NC(=N)N(CCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2163.7Standard non polar33892256
D-Arginine,5TMS,isomer #6C[Si](C)(C)NC(=N)N(CCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2851.5Standard polar33892256
D-Arginine,5TMS,isomer #7C[Si](C)(C)N=C(N)N(CCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2287.5Semi standard non polar33892256
D-Arginine,5TMS,isomer #7C[Si](C)(C)N=C(N)N(CCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2008.0Standard non polar33892256
D-Arginine,5TMS,isomer #7C[Si](C)(C)N=C(N)N(CCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3275.8Standard polar33892256
D-Arginine,5TMS,isomer #8C[Si](C)(C)N=C(N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2190.7Semi standard non polar33892256
D-Arginine,5TMS,isomer #8C[Si](C)(C)N=C(N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2127.1Standard non polar33892256
D-Arginine,5TMS,isomer #8C[Si](C)(C)N=C(N(CCC[C@@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2802.4Standard polar33892256
D-Arginine,5TMS,isomer #9C[Si](C)(C)N=C(NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2370.8Semi standard non polar33892256
D-Arginine,5TMS,isomer #9C[Si](C)(C)N=C(NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2071.4Standard non polar33892256
D-Arginine,5TMS,isomer #9C[Si](C)(C)N=C(NCCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2813.4Standard polar33892256
D-Arginine,6TMS,isomer #1C[Si](C)(C)OC(=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)C2441.6Semi standard non polar33892256
D-Arginine,6TMS,isomer #1C[Si](C)(C)OC(=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)C2335.1Standard non polar33892256
D-Arginine,6TMS,isomer #1C[Si](C)(C)OC(=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)C2568.3Standard polar33892256
D-Arginine,6TMS,isomer #2C[Si](C)(C)N=C(NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2390.2Semi standard non polar33892256
D-Arginine,6TMS,isomer #2C[Si](C)(C)N=C(NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2083.1Standard non polar33892256
D-Arginine,6TMS,isomer #2C[Si](C)(C)N=C(NCCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2579.0Standard polar33892256
D-Arginine,6TMS,isomer #3C[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2233.0Semi standard non polar33892256
D-Arginine,6TMS,isomer #3C[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2166.7Standard non polar33892256
D-Arginine,6TMS,isomer #3C[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2321.2Standard polar33892256
D-Arginine,6TMS,isomer #4C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2380.5Semi standard non polar33892256
D-Arginine,6TMS,isomer #4C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2083.0Standard non polar33892256
D-Arginine,6TMS,isomer #4C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2578.3Standard polar33892256
D-Arginine,6TMS,isomer #5C[Si](C)(C)N=C(N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2436.3Semi standard non polar33892256
D-Arginine,6TMS,isomer #5C[Si](C)(C)N=C(N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2263.3Standard non polar33892256
D-Arginine,6TMS,isomer #5C[Si](C)(C)N=C(N(CCC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2435.0Standard polar33892256
D-Arginine,7TMS,isomer #1C[Si](C)(C)N=C(N(CCC[C@H](C(=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)C2497.1Semi standard non polar33892256
D-Arginine,7TMS,isomer #1C[Si](C)(C)N=C(N(CCC[C@H](C(=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)C2279.1Standard non polar33892256
D-Arginine,7TMS,isomer #1C[Si](C)(C)N=C(N(CCC[C@H](C(=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)C2278.8Standard polar33892256
D-Arginine,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC(=O)[C@H](N)CCCNC(=N)N2234.7Semi standard non polar33892256
D-Arginine,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)N[C@H](CCCNC(=N)N)C(=O)O2345.0Semi standard non polar33892256
D-Arginine,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](N)C(=O)O2461.8Semi standard non polar33892256
D-Arginine,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)N(CCC[C@@H](N)C(=O)O)C(=N)N2365.5Semi standard non polar33892256
D-Arginine,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](N)C(=O)O2307.8Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)N[C@H](CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C2558.4Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)N[C@H](CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C2206.5Standard non polar33892256
D-Arginine,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)N[C@H](CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C3755.7Standard polar33892256
D-Arginine,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N[Si](C)(C)C(C)(C)C2645.8Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N[Si](C)(C)C(C)(C)C2151.7Standard non polar33892256
D-Arginine,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N[Si](C)(C)C(C)(C)C3634.9Standard polar33892256
D-Arginine,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C2711.1Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C2367.3Standard non polar33892256
D-Arginine,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C3674.8Standard polar33892256
D-Arginine,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C2582.2Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C2247.8Standard non polar33892256
D-Arginine,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C3845.9Standard polar33892256
D-Arginine,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C2683.4Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C2290.9Standard non polar33892256
D-Arginine,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C3620.2Standard polar33892256
D-Arginine,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)[C@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C2559.7Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)[C@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C2307.4Standard non polar33892256
D-Arginine,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)[C@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C3817.8Standard polar33892256
D-Arginine,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C2454.1Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C2193.5Standard non polar33892256
D-Arginine,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C3806.4Standard polar33892256
D-Arginine,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O2823.8Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O2273.3Standard non polar33892256
D-Arginine,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O3557.6Standard polar33892256
D-Arginine,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)N([C@H](CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C2673.1Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)N([C@H](CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C2246.1Standard non polar33892256
D-Arginine,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)N([C@H](CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C3917.4Standard polar33892256
D-Arginine,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O2673.1Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O2331.7Standard non polar33892256
D-Arginine,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O3643.7Standard polar33892256
D-Arginine,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O2588.2Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O2205.9Standard non polar33892256
D-Arginine,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O3635.4Standard polar33892256
D-Arginine,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C2685.9Semi standard non polar33892256
D-Arginine,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C2367.8Standard non polar33892256
D-Arginine,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C3712.7Standard polar33892256
D-Arginine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C2964.6Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C2484.1Standard non polar33892256
D-Arginine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C3302.2Standard polar33892256
D-Arginine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C2905.9Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C2299.7Standard non polar33892256
D-Arginine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C3285.5Standard polar33892256
D-Arginine,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C2980.0Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C2590.7Standard non polar33892256
D-Arginine,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C3295.1Standard polar33892256
D-Arginine,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3041.4Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2527.5Standard non polar33892256
D-Arginine,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3358.0Standard polar33892256
D-Arginine,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N2924.1Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N2574.3Standard non polar33892256
D-Arginine,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N3543.1Standard polar33892256
D-Arginine,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2849.8Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2473.9Standard non polar33892256
D-Arginine,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3575.5Standard polar33892256
D-Arginine,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C2826.2Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C2407.8Standard non polar33892256
D-Arginine,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C3527.3Standard polar33892256
D-Arginine,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2825.4Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2472.5Standard non polar33892256
D-Arginine,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3380.4Standard polar33892256
D-Arginine,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)N(CCC[C@@H](N)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2860.4Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)N(CCC[C@@H](N)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2698.6Standard non polar33892256
D-Arginine,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)N(CCC[C@@H](N)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3438.1Standard polar33892256
D-Arginine,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C2817.6Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C2405.4Standard non polar33892256
D-Arginine,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C3386.4Standard polar33892256
D-Arginine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC(=O)[C@@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2842.7Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC(=O)[C@@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2483.8Standard non polar33892256
D-Arginine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC(=O)[C@@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3616.3Standard polar33892256
D-Arginine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C2792.8Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C2525.1Standard non polar33892256
D-Arginine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)N[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C3496.2Standard polar33892256
D-Arginine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C2700.7Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C2371.0Standard non polar33892256
D-Arginine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C3530.6Standard polar33892256
D-Arginine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC(=O)[C@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2826.9Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC(=O)[C@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2608.8Standard non polar33892256
D-Arginine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC(=O)[C@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3345.2Standard polar33892256
D-Arginine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C2782.4Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C2341.3Standard non polar33892256
D-Arginine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3366.9Standard polar33892256
D-Arginine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2851.3Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2582.5Standard non polar33892256
D-Arginine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3377.4Standard polar33892256
D-Arginine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2730.5Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2420.2Standard non polar33892256
D-Arginine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3725.1Standard polar33892256
D-Arginine,3TBDMS,isomer #9CC(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)O2960.3Semi standard non polar33892256
D-Arginine,3TBDMS,isomer #9CC(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)O2605.9Standard non polar33892256
D-Arginine,3TBDMS,isomer #9CC(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)O3250.8Standard polar33892256
D-Arginine,4TBDMS,isomer #1CC(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)O[Si](C)(C)C(C)(C)C3087.1Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #1CC(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)O[Si](C)(C)C(C)(C)C2787.7Standard non polar33892256
D-Arginine,4TBDMS,isomer #1CC(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)O[Si](C)(C)C(C)(C)C3089.4Standard polar33892256
D-Arginine,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2953.8Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2566.7Standard non polar33892256
D-Arginine,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3206.0Standard polar33892256
D-Arginine,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3216.5Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2824.9Standard non polar33892256
D-Arginine,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3154.7Standard polar33892256
D-Arginine,4TBDMS,isomer #12CC(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)O3142.2Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #12CC(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)O2900.1Standard non polar33892256
D-Arginine,4TBDMS,isomer #12CC(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)O3138.4Standard polar33892256
D-Arginine,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3080.1Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2616.3Standard non polar33892256
D-Arginine,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3083.0Standard polar33892256
D-Arginine,4TBDMS,isomer #14CC(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)O)[Si](C)(C)C(C)(C)C3061.2Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #14CC(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)O)[Si](C)(C)C(C)(C)C2554.8Standard non polar33892256
D-Arginine,4TBDMS,isomer #14CC(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)O)[Si](C)(C)C(C)(C)C3096.2Standard polar33892256
D-Arginine,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3170.4Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C2572.8Standard non polar33892256
D-Arginine,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3177.8Standard polar33892256
D-Arginine,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3229.5Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2799.1Standard non polar33892256
D-Arginine,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3192.3Standard polar33892256
D-Arginine,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3123.2Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2657.2Standard non polar33892256
D-Arginine,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3506.4Standard polar33892256
D-Arginine,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3054.6Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2771.3Standard non polar33892256
D-Arginine,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3188.6Standard polar33892256
D-Arginine,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3019.3Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C2485.5Standard non polar33892256
D-Arginine,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3114.9Standard polar33892256
D-Arginine,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3079.6Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2744.1Standard non polar33892256
D-Arginine,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3119.7Standard polar33892256
D-Arginine,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3196.7Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2706.1Standard non polar33892256
D-Arginine,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3189.0Standard polar33892256
D-Arginine,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC(=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)C3096.6Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC(=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)C2757.5Standard non polar33892256
D-Arginine,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC(=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)C3456.6Standard polar33892256
D-Arginine,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3016.8Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2625.1Standard non polar33892256
D-Arginine,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3505.9Standard polar33892256
D-Arginine,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2964.5Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2554.5Standard non polar33892256
D-Arginine,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3466.7Standard polar33892256
D-Arginine,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC(=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)C3048.0Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC(=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)C2892.0Standard non polar33892256
D-Arginine,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC(=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)C3237.0Standard polar33892256
D-Arginine,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2963.9Semi standard non polar33892256
D-Arginine,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2620.1Standard non polar33892256
D-Arginine,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3194.4Standard polar33892256
D-Arginine,5TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC(=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)C3394.2Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC(=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)C3015.0Standard non polar33892256
D-Arginine,5TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC(=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)C3067.9Standard polar33892256
D-Arginine,5TBDMS,isomer #10CC(C)(C)[Si](C)(C)N(CCC[C@H](C(=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)C3432.2Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #10CC(C)(C)[Si](C)(C)N(CCC[C@H](C(=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)C3103.0Standard non polar33892256
D-Arginine,5TBDMS,isomer #10CC(C)(C)[Si](C)(C)N(CCC[C@H](C(=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)C3055.7Standard polar33892256
D-Arginine,5TBDMS,isomer #11CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3319.3Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #11CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2943.4Standard non polar33892256
D-Arginine,5TBDMS,isomer #11CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2929.4Standard polar33892256
D-Arginine,5TBDMS,isomer #12CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3381.1Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #12CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2825.4Standard non polar33892256
D-Arginine,5TBDMS,isomer #12CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3058.0Standard polar33892256
D-Arginine,5TBDMS,isomer #2CC(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)O[Si](C)(C)C(C)(C)C3289.7Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #2CC(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)O[Si](C)(C)C(C)(C)C3049.9Standard non polar33892256
D-Arginine,5TBDMS,isomer #2CC(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)O[Si](C)(C)C(C)(C)C3011.3Standard polar33892256
D-Arginine,5TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3182.5Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2792.9Standard non polar33892256
D-Arginine,5TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2988.2Standard polar33892256
D-Arginine,5TBDMS,isomer #4CC(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)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3172.2Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #4CC(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)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2749.9Standard non polar33892256
D-Arginine,5TBDMS,isomer #4CC(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)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3012.5Standard polar33892256
D-Arginine,5TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=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)C3325.9Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=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)C2785.1Standard non polar33892256
D-Arginine,5TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=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)C3115.6Standard polar33892256
D-Arginine,5TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](C(=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)C3388.5Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](C(=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)C2990.8Standard non polar33892256
D-Arginine,5TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](C(=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)C3107.6Standard polar33892256
D-Arginine,5TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](C(=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)C3317.3Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](C(=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)C2850.5Standard non polar33892256
D-Arginine,5TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](C(=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)C3499.8Standard polar33892256
D-Arginine,5TBDMS,isomer #8CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N)C(=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)C3215.7Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #8CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N)C(=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)C2936.2Standard non polar33892256
D-Arginine,5TBDMS,isomer #8CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N)C(=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)C3068.0Standard polar33892256
D-Arginine,5TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=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)C3393.4Semi standard non polar33892256
D-Arginine,5TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=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)C2867.4Standard non polar33892256
D-Arginine,5TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=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)C3026.0Standard polar33892256
D-Arginine,6TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC(=O)[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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3601.7Semi standard non polar33892256
D-Arginine,6TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC(=O)[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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3299.0Standard non polar33892256
D-Arginine,6TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC(=O)[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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2987.2Standard polar33892256
D-Arginine,6TBDMS,isomer #2CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=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)[Si](C)(C)C(C)(C)C3553.7Semi standard non polar33892256
D-Arginine,6TBDMS,isomer #2CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=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)[Si](C)(C)C(C)(C)C3078.9Standard non polar33892256
D-Arginine,6TBDMS,isomer #2CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](C(=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)[Si](C)(C)C(C)(C)C2961.1Standard polar33892256
D-Arginine,6TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=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)C3436.6Semi standard non polar33892256
D-Arginine,6TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=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)C3117.3Standard non polar33892256
D-Arginine,6TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](N[Si](C)(C)C(C)(C)C)C(=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)C2871.4Standard polar33892256
D-Arginine,6TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](C(=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)C3556.2Semi standard non polar33892256
D-Arginine,6TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](C(=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)C3045.4Standard non polar33892256
D-Arginine,6TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](C(=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)C2989.3Standard polar33892256
D-Arginine,6TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3630.8Semi standard non polar33892256
D-Arginine,6TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3190.1Standard non polar33892256
D-Arginine,6TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2910.4Standard polar33892256
Spectra
Biological Properties
Cellular Locations
  • Peroxisome
Biospecimen LocationsNot Available
Tissue Locations
  • Epidermis
  • Platelet
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDDB04027
Phenol Explorer Compound IDNot Available
FooDB IDFDB023167
KNApSAcK IDNot Available
Chemspider ID64224
KEGG Compound IDC00792
BioCyc IDCPD-220
BiGG ID36012
Wikipedia LinkArginine
METLIN ID6924
PubChem Compound71070
PDB IDNot Available
ChEBI ID15816
Food Biomarker OntologyNot Available
VMH IDARG_D
MarkerDB IDNot Available
Good Scents IDrw1346141
References
Synthesis ReferenceBirnbaum, Sanford M.; Winitz, Milton; Greenstein, Jesse P. A simplified preparation of D-arginine. Archives of Biochemistry and Biophysics (1956), 60 496-8.
Material Safety Data Sheet (MSDS)Download (PDF)
General References
  1. Hensel RR, King RC, Owens KG: Electrospray sample preparation for improved quantitation in matrix-assisted laser desorption/ionization time-of-flight mass spectrometry. Rapid Commun Mass Spectrom. 1997;11(16):1785-93. [PubMed:9375412 ]
  2. Svedman P, Lundin S, Svedman C: Administration of antidiuretic peptide (DDAVP) by way of suction de-epithelialised skin. Lancet. 1991 Jun 22;337(8756):1506-9. [PubMed:1675370 ]
  3. Tulandi T, Yusuf N, Posner BI: Diabetes insipidus: a postpartum complication. Obstet Gynecol. 1987 Sep;70(3 Pt 2):492-5. [PubMed:3498136 ]
  4. van Lieburg AF, Verdijk MA, Schoute F, Ligtenberg MJ, van Oost BA, Waldhauser F, Dobner M, Monnens LA, Knoers NV: Clinical phenotype of nephrogenic diabetes insipidus in females heterozygous for a vasopressin type 2 receptor mutation. Hum Genet. 1995 Jul;96(1):70-8. [PubMed:7607658 ]
  5. Sorensen PS, Vilhardt H, Gjerris F, Warberg J: Impermeability of the blood-cerebrospinal fluid barrier to 1-deamino-8-D-arginine-vasopressin (DDAVP) in patients with acquired, communicating hydrocephalus. Eur J Clin Invest. 1984 Dec;14(6):435-9. [PubMed:6441719 ]
  6. Casonato A, Sartorello F, Cattini MG, Pontara E, Soldera C, Bertomoro A, Girolami A: An Arg760Cys mutation in the consensus sequence of the von Willebrand factor propeptide cleavage site is responsible for a new von Willebrand disease variant. Blood. 2003 Jan 1;101(1):151-6. Epub 2002 Aug 8. [PubMed:12393698 ]
  7. Ross MG, Cedars L, Nijland MJ, Ogundipe A: Treatment of oligohydramnios with maternal 1-deamino-[8-D-arginine] vasopressin-induced plasma hypoosmolality. Am J Obstet Gynecol. 1996 May;174(5):1608-13. [PubMed:9065138 ]
  8. Hochreutener H, Issakainen J, Bachmann C, Baerlocher K: [Carbamyl phosphate synthase deficiency: clinical symptoms, diagnosis and dietary-medicamentous treatment in the neonatal period and infancy]. Helv Paediatr Acta. 1989 Jun;43(5-6):493-505. [PubMed:2745145 ]
  9. Abiko T, Sekino H: Synthesis of an immunologically active fragment analog of prothymosin alpha with enhanced enzymatic stability. Chem Pharm Bull (Tokyo). 1991 Mar;39(3):752-6. [PubMed:2070460 ]
  10. Ritchie JL, Alexander HD, Allen P, Morgan D, McVeigh GE: Effect of nitric oxide modulation on systemic haemodynamics and platelet activation determined by P-selectin expression. Br J Haematol. 2002 Mar;116(4):892-8. [PubMed:11886397 ]

Enzymes

Enzyme Details
1. D-amino-acid oxidase
General function:
Involved in D-amino-acid oxidase activity
Specific function:
Regulates the level of the neuromodulator D-serine in the brain. Has high activity towards D-DOPA and contributes to dopamine synthesis. Could act as a detoxifying agent which removes D-amino acids accumulated during aging. Acts on a variety of D-amino acids with a preference for those having small hydrophobic side chains followed by those bearing polar, aromatic, and basic groups. Does not act on acidic amino acids.
Gene Name:
DAO
Uniprot ID:
P14920
Molecular weight:
39473.75