1-methyl-3-oxidanyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 1-methyl-3-oxidanyl-benzo[g]pteridine-2,4-dione Openeye Name: 3-hydroxy-1-methyl-benzo[g]pteridine-2,4-dione CAS Name: 3-hydroxy-1-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 3-hydroxy-1-methylbenzo[g]pteridine-2,4-dione Traditional Name: 3-hydroxy-1-methyl-benzo[g]pteridine-2,4-quinone Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=CC=CC=C3N=C2C(=O)N(C1=O)O

Isomeric SMILES

CN1C2=NC3=CC=CC=C3N=C2C(=O)N(C1=O)O

InChI

InChI=1S/C11H8N4O3/c1-14-9-8(10(16)15(18)11(14)17)12-6-4-2-3-5-7(6)13-9/h2-5,18H,1H3