7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione; 2-(2-hydroxyethylamino)ethanol

Systemtic Name: 7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione; 2-(2-hydroxyethylamino)ethanol Openeye Name: 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione; 2-(2-hydroxyethylamino)ethanol CAS Name: 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione; 2-(2-hydroxyethylamino)ethanol IUPAC Name: 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione; 2-(2-hydroxyethylamino)ethanol Traditional Name: 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-quinone; 2-(2-hydroxyethylamino)ethanol Formula: C21H31N5O8 MolecularWeight: 481.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O.C(CO)NCCO

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O.C(CO)NCCO

InChI

InChI=1S/C17H20N4O6.C4H11NO2/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15;6-3-1-5-2-4-7/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27);5-7H,1-4H2