InCHi String:
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
isomeric SMILES: C([C@@H](C(=O)O)N)S
canonical SMILES: C(C(C(=O)O)N)S
IUPAC(2R)-2-amino-3-sulfanyl-propanoic acid
IUPAC traditional: IUPAC cas(2R)-2-amino-3-mercapto-propanoic acid
PubChem Substance (SID):
85164882 148667 3397PubChem Compound (CID):
5862KEGG: Compound ID
C00097CAS Registry IDs: 4371-52-2 52-90-4 7048-04-6
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CHEBI 17561 FEMA No. 3263
CCRIS 912
NSC 8746
EINECS 200-158-2
HSDB 2109
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
