Products 5984-80-5

CAS 5984-80-5 is the registry number for Riboflavin Impurity Q. Offered by: Chemat Brand. Available pack sizes: on request.

Riboflavin Impurity Q
Chemat Brand
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  • Variants: 1
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Structural formula: {0} (CAS {1})

6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione (CAS 5984-80-5) is a chemical compound with the molecular formula C17H20N4O6 and a molecular weight of 376.4 g/mol. IUPAC name: 6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione. InChIKey: LXMDIEJPPQSFFB-UHFFFAOYSA-N.

Identity
Molecular formulaC17H20N4O6
Molecular weight376.4 g/mol
IUPAC name6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione
InChIKeyLXMDIEJPPQSFFB-UHFFFAOYSA-N
SMILESCC1=C(C2=C(C=C1)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O)C

Computed by PubChem (NCBI)

Synonyms: Isoriboflavin, Isoriboflavine, Riboflavin, 8-demethyl-6-methyl-, Riboflavine, 8-demethyl-6-methyl-, 5,6-Dimethyl-9-D-ribitylisoalloxazine, 6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione, Riboflavin Impurity Q, Isoalloxazine, 6,7-dimethyl-10-D-ribityl-, Isoalloxazine, 6,7-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-, Isoalloxazine,7-dimethyl-10-D-ribityl-
Isomers (same molecular formula)
2-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]acetic acid C17H20N4O6
7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione C17H20N4O6
7,8-dimethyl-10-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione C17H20N4O6