Molecular Formula: C14H13N6O3+
InChIKey: InChIKey=JOAQINSXLLMRCV-DFYUKIIOCM
SMILES: C1=CC(=CC=C1C(=O)O)NCC2=CN=C3C(=N2)C(=O)[NH+]=C(N3)N
Names:
4-[(2-amino-4-oxo-1,3-dihydropteridin-6-yl)methylamino]benzoic acid
Registries:
PubChem CID 4472713
PubChem ID 6593086