6-azanyl-8-phenyl-1H-pyrimido[5,4-g]pteridine-2,4-dione

Systemtic Name: 6-azanyl-8-phenyl-1H-pyrimido[5,4-g]pteridine-2,4-dione Openeye Name: 6-amino-8-phenyl-1H-pyrimido[5,4-g]pteridine-2,4-dione CAS Name: 6-amino-8-phenyl-1H-pyrimido[5,4-g]pteridine-2,4-dione IUPAC Name: 6-amino-8-phenyl-1H-pyrimido[5,4-g]pteridine-2,4-dione Traditional Name: 6-amino-8-phenyl-1H-pyrimido[5,4-g]pteridine-2,4-quinone Formula: C14H9N7O2 MolecularWeight: 307.26696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)N=C4C(=N3)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)N=C4C(=N3)NC(=O)NC4=O

InChI

InChI=1S/C14H9N7O2/c15-9-7-11(18-10(17-9)6-4-2-1-3-5-6)19-12-8(16-7)13(22)21-14(23)20-12/h1-5H,(H4,15,17,18,19,20,21,22,23)