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

Systemtic Name: 6-azanyl-7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione Openeye Name: 6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione CAS Name: 6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione IUPAC Name: 6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione Traditional Name: 6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-quinone Formula: C17H21N5O6 MolecularWeight: 391.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)N)N=C3C(=O)NC(=O)N=C3N2CC(C(C(CO)O)O)O

Isomeric SMILES

CC1=CC2=C(C(=C1C)N)N=C3C(=O)NC(=O)N=C3N2CC(C(C(CO)O)O)O

InChI

InChI=1S/C17H21N5O6/c1-6-3-8-12(11(18)7(6)2)19-13-15(20-17(28)21-16(13)27)22(8)4-9(24)14(26)10(25)5-23/h3,9-10,14,23-26H,4-5,18H2,1-2H3,(H,21,27,28)