7,8-dimethyl-10-(5-oxidanylpentyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 7,8-dimethyl-10-(5-oxidanylpentyl)benzo[g]pteridine-2,4-dione Openeye Name: 10-(5-hydroxypentyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(5-hydroxypentyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(5-hydroxypentyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(5-hydroxypentyl)-7,8-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-10-8-12-13(9-11(10)2)21(6-4-3-5-7-22)15-14(18-12)16(23)20-17(24)19-15/h8-9,22H,3-7H2,1-2H3,(H,20,23,24)