Molecular Formula: C11H19N3O6S
InChIKey: InChIKey=HKBNQXMLSMKLJV-VAGVGBAIDH
SMILES: C(CC(=O)NC(CS)C(=O)NCCC(=O)O)C(C(=O)O)N
Names:
(2S)-2-amino-4-[[(1S)-1-(2-carboxyethylcarbamoyl)-2-sulfanyl-ethyl]carbamoyl]butanoic acid
Registries:
PubChem CID 440380
PubChem ID 10298588