Molecular Formula: C20H25N3O10S
InChIKey: InChIKey=SRAHBOKVSSZEHQ-RRBKTGLECY
SMILES: C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CCC(=O)O)C(=O)O)C(=O)NCCC(=O)O
Names:
2-[[4-[2-(2-carboxyethylcarbamoyl)pyrrolidin-1-yl]sulfonylbenzoyl]amino]pentanedioic acid
Registries:
PubChem CID 4326
PubChem ID 8152685