Molecular Formula: C8H12N2O4S
InChIKey: InChIKey=RIZFAUBDGQRHCC-KPFGWCCYCM
SMILES: C=CCNC(=S)N(CC(=O)O)CC(=O)O
Names:
2-(carboxymethyl-(prop-2-enylthiocarbamoyl)amino)acetic acid
Registries:
PubChem CID 4173249
PubChem ID 8373994