2-azanyl-3-methyl-8H-pteridine-4,7-dione

Systemtic Name: 2-azanyl-3-methyl-8H-pteridine-4,7-dione Openeye Name: 2-amino-3-methyl-8H-pteridine-4,7-dione CAS Name: 2-amino-3-methyl-8H-pteridine-4,7-dione IUPAC Name: 2-amino-3-methyl-8H-pteridine-4,7-dione Traditional Name: 2-amino-3-methyl-8H-pteridine-4,7-quinone Formula: C7H7N5O2 MolecularWeight: 193.16278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC(=O)C=N2)N=C1N

Isomeric SMILES

CN1C(=O)C2=C(NC(=O)C=N2)N=C1N

InChI

InChI=1S/C7H7N5O2/c1-12-6(14)4-5(11-7(12)8)10-3(13)2-9-4/h2H,1H3,(H3,8,10,11,13)