S-benzyl-L-cysteine
(2R)-2-amino-3-benzylsulfanylpropanoic acid
Molecular Identity
S-benzyl-L-cysteine
(2R)-2-amino-3-benzylsulfanylpropanoic acid
PubChem CID: 193613
2D Structure
Properties
C10H13NO2S
Molecular Formula
211.28
Molecular Weight
g/mol
211.0667
Exact Mass
Da
-1.2
XLogP
Drug-like (Lipinski: < 5)
88.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
181
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)CSCC(C(=O)O)NIsomeric SMILES
SMILES: C1=CC=C(C=C1)CSC[C@@H](C(=O)O)NSynonyms(20)
S-Benzyl-L-cysteine3054-01-1S-Benzylcysteine(R)-S-Benzylcysteine3-BenzylthioalanineL-S-BenzylcysteineAlanine, 3-(benzylthio)-, L-9VRE13M548(2R)-2-amino-3-(benzylsulfanyl)propanoic acidNSC-523123RefChem:884208221-273-4H-Cys(Bzl)-OHBenzylcysteineL-Cysteine, S-(phenylmethyl)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to S-benzyl-L-cysteine
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