8-azanyl-3,7-dimethyl-4-oxidanylidene-benzo[g]pteridin-2-olate

Systemtic Name: 8-azanyl-3,7-dimethyl-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 8-amino-3,7-dimethyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 8-amino-3,7-dimethyl-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 8-amino-3,7-dimethyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 8-amino-4-keto-3,7-dimethyl-benzo[g]pteridin-2-olate Formula: C12H10N5O2- MolecularWeight: 256.2401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=N3)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=N3)[O-])C

InChI

InChI=1S/C12H11N5O2/c1-5-3-7-8(4-6(5)13)15-10-9(14-7)11(18)17(2)12(19)16-10/h3-4H,13H2,1-2H3,(H,15,16,19)/p-1