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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=CC(=C3)N)N=C2C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=NC3=C(C=CC(=C3)N)N=C2C(=O)N(C1=O)C

InChI

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