CNP0003489

2D Structure
CID 72742815
IUPAC Name 2-amino-3-(prop-1-enyldisulfanyl)propanoic acid
InChI InChI=1S/C6H11NO2S2/c1-2-3-10-11-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)
InChI Key UONBGLRRZCOLDM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11NO2S2
Molecular Weight 193.3
synonyms []

From Pubchem