Molecular Formula: C5H11NO2S
InChI: InChI=1/C5H11NO2S/c1-2-8-5(7)4(6)3-9/h4,9H,2-3,6H2,1H3/t4-/m0/s1
InChIKey: InChIKey=YVKSGVDJQXLXDV-BYPYZUCNBF
SMILES: CCOC(=O)C(CS)N
Names:
ethyl (2S)-2-amino-3-sulfanyl-propanoate
Registries:
PubChem CID 13359
PubChem ID 8160053