(2S)-2-[[4-[1-(2-amino-4-oxo-1H-quinazolin-6-yl)-3-oxo-propan-2-yl]benzoyl]amino]pentanedioic acid

Molecular Formula: C23H22N4O7


InChI: InChI=1/C23H22N4O7/c24-23-26-17-6-1-12(10-16(17)21(32)27-23)9-15(11-28)13-2-4-14(5-3-13)20(31)25-18(22(33)34)7-8-19(29)30/h1-6,10-11,15,18H,7-9H2,(H,25,31)(H,29,30)(H,33,34)(H3,24,26,27,32)/t15u,18-/m0/s1/f/h25-26,29,33H,24H2

InChIKey: InChIKey=QUTYGDYGQXUSRV-MGDJOCPSDI
SMILES: C1=CC(=CC=C1C(CC2=CC3=C(C=C2)NC(=NC3=O)N)C=O)C(=O)NC(CCC(=O)O)C(=O)O

Names:
    (2S)-2-[[4-[1-(2-amino-4-oxo-1H-quinazolin-6-yl)-3-oxo-propan-2-yl]benzoyl]amino]pentanedioic acid

Registries:
    PubChem CID 197485
    PubChem ID 10262418