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

Systemtic Name: 3,6-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione Openeye Name: 3,6-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione CAS Name: 3,6-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione IUPAC Name: 3,6-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione Traditional Name: 3,6-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-quinone Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=NC(=O)N(C(=O)C3=N2)C)CC(C(C(CO)O)O)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=NC(=O)N(C(=O)C3=N2)C)C[C@@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C17H20N4O6/c1-8-4-3-5-9-12(8)18-13-15(19-17(27)20(2)16(13)26)21(9)6-10(23)14(25)11(24)7-22/h3-5,10-11,14,22-25H,6-7H2,1-2H3/t10-,11+,14-/m0/s1