Molecular Formula: C5H10NO3S2-
InChI: InChI=1/C5H11NO3S2/c6-4(5(8)9)3-11-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/p-1/t4-/m0/s1/fC5H10NO3S2/q-1
InChIKey: InChIKey=YPUBRSXDQSFQBA-BYCBBXLYDO
SMILES: C(CSSCC(C(=O)[O-])N)O
Names:
CME
S,S-(2-HYDROXYETHYL)THIOCYSTEINE
(2S)-2-amino-3-(2-hydroxyethyldisulfanyl)propanoate
Registries:
PubChem CID 6857709
PubChem ID 11534238