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Structure

7,8-Dimethyl-4-oxo-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridin-2-olate

CAS
35919-91-6
Catalog Number
ACM35919916
Category
Other Products
Molecular Weight
375.356 g/mol
Molecular Formula
C17H19N4O6-

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Specification

Synonyms
Fad semiquinone, riboflavin, flavin semiquinone, vitamin B2, Riboflavin, radical ion(1-), CID122171, 35919-91-6, 83-88-5
IUPAC Name
7,8-dimethyl-4-oxo-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridin-2-olate
Canonical SMILES
CC(C)CCCC(C)C1CCC2(C1(CCC3C2=CC(=O)C4(C3(CCC(C4)O)C)O)C)O
InChI Key
AUNGANRZJHBGPY-UHFFFAOYSA-M
H-Bond Acceptor
9
H-Bond Donor
4
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