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8-Aminoriboflavin

8-Aminoriboflavin structure

CAS No:
5178-05-2
Formula:
C16H19N5O6
Chemical Name:
8-Aminoriboflavin
Synonyms:
Riboflavin,8-amino-8-demethyl-;Isoalloxazine,8-amino-7-methyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-;Benzo[g]pteridine,riboflavin deriv.;8-Amino-8-demethylriboflavin;8-Amino-8-demethyl-D-riboflavine;8-Aminoriboflavin;Aminoflavin;8-Amino-8-demethyl-D-riboflavin
Categories:
Dyes and Pigments > Pigment

Description

8-amino-8-demethylriboflavin is a benzopteridine that is riboflavin in which the methyl group at position 8 has been replaced by an amino group. It is a benzopteridine, an aromatic amine, a tetrol and a primary amino compound. It derives from a riboflavin. It is a conjugate acid of an 8-amino-8-demethylriboflavin(1-).

8-Aminoriboflavin Basic Attributes

Molecular Weight：

377.35196

Exact Mass：

377.35

Characteristics

PSA：

181

XLogP3：

-2.5

Drug Information

MeSH Entry Terms：

8-amino-8-demethyl-D-riboflavin

Computed Properties

Molecular Weight:377.35
XLogP3:-2.5
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:377.13353334
Monoisotopic Mass:377.13353334
Topological Polar Surface Area:181
Heavy Atom Count:27
Complexity:682
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes