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Valienamine

Valienamine structure

CAS No:
38231-86-6
Formula:
C7H13NO4
Chemical Name:
Valienamine
Synonyms:
4-Cyclohexene-1,2,3-triol,6-amino-4-(hydroxymethyl)-,(1S,2S,3R,6S)-;4-Cyclohexene-1,2,3-triol,6-amino-4-(hydroxymethyl)-,[1S-(1α,2β,3α,6α)]-;(1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol;Valienamine;(+)-Valienamine
Categories:
Active Pharmaceutical Ingredients > Antibiotics

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Description

Slightly Yellow Solid

Valienamine Basic Attributes

Molecular Weight：

175.18

Exact Mass：

175.18

DSSTox ID：

DTXSID80191622

HScode：

2922199090

Characteristics

PSA：

106.94000

XLogP3：

-1.60

Appearance：

Slightly Yellow Solid

Density：

1.5±0.1 g/cm3

Boiling Point：

377.3±42.0 °C at 760 mmHg

Flash Point：

182.0±27.9 °C

Refractive Index：

1.649

Storage Conditions：

Hygroscopic, Store under Inert atmosphere Refrigerator

Drug Information

MeSH：

Compounds that inhibit or block the activity of GLYCOSIDE HYDROLASES such as ALPHA-AMYLASES and ALPHA-GLUCOSIDASES. (See all compounds classified as Glycoside Hydrolase Inhibitors.)

MeSH Entry Terms：

C(7)-cyclitol

Valienamine Use and Manufacturing

A glucosidase inhibitor which does not anomerise and undergo hydrolysis

Computed Properties

Molecular Weight:175.18
XLogP3:-3.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:175.08445790
Monoisotopic Mass:175.08445790
Topological Polar Surface Area:107
Heavy Atom Count:12
Complexity:194
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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