7-(hydroxymethyl)-8-methyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione

Systemtic Name: 7-(hydroxymethyl)-8-methyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione Openeye Name: 7-(hydroxymethyl)-8-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione CAS Name: 7-(hydroxymethyl)-8-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione IUPAC Name: 7-(hydroxymethyl)-8-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione Traditional Name: 8-methyl-7-methylol-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-quinone Formula: C17H20N4O7 MolecularWeight: 392.3633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CO)N=C3C(=O)NC(=O)N=C3N2CC(C(C(CO)O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1CO)N=C3C(=O)NC(=O)N=C3N2CC(C(C(CO)O)O)O

InChI

InChI=1S/C17H20N4O7/c1-7-2-10-9(3-8(7)5-22)18-13-15(19-17(28)20-16(13)27)21(10)4-11(24)14(26)12(25)6-23/h2-3,11-12,14,22-26H,4-6H2,1H3,(H,20,27,28)