 Home > Encyclopedia > 7,8-dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl]benzo[g]pteridine-2,4-dione

7,8-dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl]benzo[g]pteridine-2,4-dione

7,8-dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl]benzo[g]pteridine-2,4-dione structure

CAS No:
26909-04-6
Formula:
C23H30N4O11
Chemical Name:
7,8-dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl]benzo[g]pteridine-2,4-dione
Synonyms:
5'-D-riboflavin-alpha-D-glucopyranoside;5'-D-riboflavin-D-glucopyranoside;5'-D-riboflavin-D-glucopyranoside, (alpha-D)-isomer;5'-D-riboflavin-D-glucopyranoside, (beta-D)-isomer;riboflavin glucoside;riboflavin, 5'-O-alpha-D-glucopyranosyl;riboflavinyl-alpha-D-glycoside;5'-D-Riboflavin-D-glucopyranoside;26909-04-6;Riboflavinyl-alpha-D-glycoside;5'-D-Riboflavin-alpha-D-glucopyranoside;Riboflavin, 5'-O-alpha-D-glucopyranosyl;DTXSID30181417;Riboflavin, 5'-O-D-glucopyranosyl-;7,8-dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl]benzo[g]pteridine-2,4-dione

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7,8-dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl]benzo[g]pteridine-2,4-dione Basic Attributes

Molecular Weight：

538.5 g/mol

Exact Mass：

538.19110779 g/mol

DSSTox ID：

DTXSID30181417

Characteristics

PSA：

234 Å²

Drug Information

MeSH Entry Terms：

5'-D-riboflavin-alpha-D-glucopyranoside

Computed Properties

Molecular Weight:538.5
XLogP3:-2.6
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:8
Exact Mass:538.19110779
Monoisotopic Mass:538.19110779
Topological Polar Surface Area:234
Heavy Atom Count:38
Complexity:964
Defined Atom Stereocenter Count:6
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7,8-dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl]benzo[g]pteridine-2,4-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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