6,7,8,9-tetrahydro-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 6,7,8,9-tetrahydro-1H-benzo[g]pteridine-2,4-dione Openeye Name: 6,7,8,9-tetrahydro-1H-benzo[g]pteridine-2,4-dione CAS Name: 6,7,8,9-tetrahydro-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 6,7,8,9-tetrahydro-1H-benzo[g]pteridine-2,4-dione Traditional Name: 6,7,8,9-tetrahydro-1H-benzo[g]pteridine-2,4-quinone Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=O)NC(=O)N3)N=C2C1

Isomeric SMILES

C1CCC2=NC3=C(C(=O)NC(=O)N3)N=C2C1

InChI

InChI=1S/C10H10N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H2,(H2,12,13,14,15,16)