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Validamine

Validamine structure

CAS No:
32780-32-8
Formula:
C7H15NO4
Chemical Name:
Validamine
Synonyms:
D-chiro-Inositol,1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-;1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol;Validamine
Categories:
Biochemical Engineering > Amino Acids and Derivatives

Description

ChEBI: An amino cyclitol consisting of 1D-chiro-inositol lacking the 6-hydroxy group and having those at positions 1 and 5 replaced by amino and hydroxymethyl groups respectively.

Validamine is an amino cyclitol consisting of 1D-chiro-inositol lacking the 6-hydroxy group and having those at positions 1 and 5 replaced by amino and hydroxymethyl groups respectively. It derives from a 1D-chiro-inositol.

Validamine Basic Attributes

Molecular Weight：

177.2

Exact Mass：

177.20

HScode：

2922199090

Characteristics

PSA：

107

XLogP3：

-2.36

Appearance：

white powder

Density：

1.4±0.1 g/cm3

Boiling Point：

345.6±42.0 °C at 760 mmHg

Flash Point：

162.8±27.9 °C

Refractive Index：

1.599

Drug Information

MeSH Entry Terms：

1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol

Computed Properties

Molecular Weight:177.20
XLogP3:-2.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:177.10010796
Monoisotopic Mass:177.10010796
Topological Polar Surface Area:107
Heavy Atom Count:12
Complexity:154
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Validamine

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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Validamine

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