3-methyl-8-(methylamino)-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-(methylamino)-7H-purine-2,6-dione Openeye Name: 3-methyl-8-(methylamino)-7H-purine-2,6-dione CAS Name: 3-methyl-8-(methylamino)-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-(methylamino)-7H-purine-2,6-dione Traditional Name: 3-methyl-8-(methylamino)-7H-purine-2,6-quinone Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(N1)C(=O)NC(=O)N2C

Isomeric SMILES

CNC1=NC2=C(N1)C(=O)NC(=O)N2C

InChI

InChI=1S/C7H9N5O2/c1-8-6-9-3-4(10-6)12(2)7(14)11-5(3)13/h1-2H3,(H2,8,9,10)(H,11,13,14)