10-(2-hydroxyethyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(2-hydroxyethyl)benzo[g]pteridine-2,4-dione Openeye Name: 10-(2-hydroxyethyl)benzo[g]pteridine-2,4-dione CAS Name: 10-(2-hydroxyethyl)benzo[g]pteridine-2,4-dione IUPAC Name: 10-(2-hydroxyethyl)benzo[g]pteridine-2,4-dione Traditional Name: 10-(2-hydroxyethyl)benzo[g]pteridine-2,4-quinone Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=O)NC(=O)N=C3N2CCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=O)NC(=O)N=C3N2CCO

InChI

InChI=1S/C12H10N4O3/c17-6-5-16-8-4-2-1-3-7(8)13-9-10(16)14-12(19)15-11(9)18/h1-4,17H,5-6H2,(H,15,18,19)