7-azanyl-6-(1H-benzimidazol-2-yl)-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 7-azanyl-6-(1H-benzimidazol-2-yl)-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 7-amino-6-(1H-benzimidazol-2-yl)-1,3-dimethyl-pteridine-2,4-dione CAS Name: 7-amino-6-(1H-benzimidazol-2-yl)-1,3-dimethylpteridine-2,4-dione IUPAC Name: 7-amino-6-(1H-benzimidazol-2-yl)-1,3-dimethylpteridine-2,4-dione Traditional Name: 7-amino-6-(1H-benzimidazol-2-yl)-1,3-dimethyl-pteridine-2,4-quinone Formula: C15H13N7O2 MolecularWeight: 323.30942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H13N7O2/c1-21-13-10(14(23)22(2)15(21)24)19-9(11(16)20-13)12-17-7-5-3-4-6-8(7)18-12/h3-6H,1-2H3,(H2,16,20)(H,17,18)