1-methyl-8-oxidanylidene-7H-purine-2,6-diolate

Systemtic Name: 1-methyl-8-oxidanylidene-7H-purine-2,6-diolate Openeye Name: 1-methyl-8-oxo-7H-purine-2,6-diolate CAS Name: 1-methyl-8-oxo-7H-purine-2,6-diolate IUPAC Name: 1-methyl-8-oxo-7H-purine-2,6-diolate Traditional Name: 8-keto-1-methyl-7H-purine-2,6-diolate Formula: C6H4N4O3-2 MolecularWeight: 180.12096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C(=NC(=O)N2)N=C1[O-])[O-]

Isomeric SMILES

CN1C(=C2C(=NC(=O)N2)N=C1[O-])[O-]

InChI

InChI=1S/C6H6N4O3/c1-10-4(11)2-3(9-6(10)13)8-5(12)7-2/h11H,1H3,(H2,7,8,9,12,13)/p-2