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

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

CAS No:
35919-91-6
Formula:
C17H19N4O6-
Chemical Name:
7,8-dimethyl-4-oxo-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridin-2-olate
Synonyms:
FAD semiquinone;flavin semiquinone;Fad semiquinone;35919-91-6;flavin semiquinone;Riboflavin semiquinone;Riboflavine semiquinone;Riboflavin, radical ion(1-);DTXSID70957335;7,8-dimethyl-4-oxo-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridin-2-olate;1-Deoxy-1-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10(2H)-yl)pentitol

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

Molecular Weight：

375.4 g/mol

Exact Mass：

375.13045934 g/mol

Characteristics

PSA：

161 Å²

Drug Information

MeSH Entry Terms：

FAD semiquinone

Computed Properties

Molecular Weight:375.4
XLogP3:-0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:375.13045934
Monoisotopic Mass:375.13045934
Topological Polar Surface Area:161
Heavy Atom Count:27
Formal Charge:-1
Complexity:693
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: gasoline chemical formula; cyclobutane; p2o5; dimethyl sulfone; n2o4 name; succinic acid

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

Basic Attributes
Characteristics
Drug Information
Computed Properties

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