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6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione

6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione structure

CAS No:
73652-55-8
Formula:
C17H21N5O6
Chemical Name:
6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione
Synonyms:
6-aminoriboflavin;6-Aminoriboflavin;73652-55-8;DTXSID20994452;1-(6-Amino-4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-deoxypentitol

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6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione Basic Attributes

Molecular Weight：

391.4 g/mol

Exact Mass：

391.14918341 g/mol

Characteristics

PSA：

181 Å²

Drug Information

MeSH Entry Terms：

6-aminoriboflavin

Computed Properties

Molecular Weight:391.4
XLogP3:-2.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:391.14918341
Monoisotopic Mass:391.14918341
Topological Polar Surface Area:181
Heavy Atom Count:28
Complexity:712
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione

96602-47-0

Hot Searches: dipotassium phosphate; sodium amytal; disodium pyrophosphate; 2-bromopropane; acetate ion charge; acetic acid safety data sheet

Guide of 6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties
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