Molecular Formula: C18H18N4O5
InChIKey: InChIKey=QXYZPGHLBHHCFA-LNNLXFCOCQ
SMILES: CN1C(=O)C(=CNC(CC2=CNC3=CC=CC=C32)C(=O)O)C(=O)N(C1=O)C
Names:
2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 5719560
PubChem ID 3311900