Molecular Formula: C12H11NO5S
InChIKey: InChIKey=COFQTUDFOWNJKX-VTORVXMGCL
SMILES: C1=CC=C2C(=C1)NC(C(=O)S2)(CC(=O)O)CC(=O)O
Names:
NSC5620
2-[9-(carboxymethyl)-8-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl]acetic acid
6289-18-5
Registries:
PubChem CID 221258
PubChem ID 71712