Molecular Formula: C22H22N4O6
InChIKey: InChIKey=NTXFUSSIFLLBCE-GXSKGWJCCN
SMILES: C1=CC(=CC=C1CCC2=CC3=C(C=C2)NC(=NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O
Names:
NSC289524
2-[[4-[2-(2-amino-4-oxo-1H-quinazolin-6-yl)ethyl]benzoyl]amino]pentanedioic acid
69827-81-2
Registries:
PubChem CID 324359
PubChem ID 144924