Molecular Formula: C13H17N3O4S
InChIKey: InChIKey=KUWSNHSHZVMAQS-CWHLBWHUDN
SMILES: CC(=O)NC1=CC=C(C=C1)SCC(C(=O)NCC(=O)O)N
Names:
2-[[(2S)-3-(4-acetamidophenyl)sulfanyl-2-amino-propanoyl]amino]acetic acid
Registries:
PubChem CID 84023
PubChem ID 10220436