7,8-dimethyl-10-(4-oxidanylbutyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 7,8-dimethyl-10-(4-oxidanylbutyl)benzo[g]pteridine-2,4-dione Openeye Name: 10-(4-hydroxybutyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(4-hydroxybutyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(4-hydroxybutyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(4-hydroxybutyl)-7,8-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CCCCO

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CCCCO

InChI

InChI=1S/C16H18N4O3/c1-9-7-11-12(8-10(9)2)20(5-3-4-6-21)14-13(17-11)15(22)19-16(23)18-14/h7-8,21H,3-6H2,1-2H3,(H,19,22,23)