8-azanyl-3,7-dimethyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-3,7-dimethyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3,7-dimethyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3,7-dimethyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3,7-dimethyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3,7-dimethyl-1H-benzo[g]pteridine-2,4-quinone Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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