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8-bromo-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione

8-bromo-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione structure

CAS No:
40371-66-2
Formula:
C16H17BrN4O6
Chemical Name:
8-bromo-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
Synonyms:
8-bromo-8-demethylriboflavin;8-bromoriboflavin;8-Bromoriboflavin;40371-66-2;8-Bromo-8-demethylriboflavin;SCHEMBL16616120;DTXSID80960779;8-bromo-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione;7-Methyl-8-bromo-10-(1'-D-ribityl)isoalloxazine;1-(8-Bromo-4-hydroxy-7-methyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-deoxypentitol

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8-bromo-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione Basic Attributes

Molecular Weight：

441.23 g/mol

Exact Mass：

440.03315 g/mol

Characteristics

PSA：

155 Å²

Drug Information

MeSH Entry Terms：

8-bromo-8-demethylriboflavin

Computed Properties

Molecular Weight:441.23
XLogP3:-1.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:440.03315
Monoisotopic Mass:440.03315
Topological Polar Surface Area:155
Heavy Atom Count:27
Complexity:686
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-bromo-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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