Valienamine
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Valienamine
structure -
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CAS No:
38231-86-6
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Formula:
C7H13NO4
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Chemical Name:
Valienamine
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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
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CAS No:
Characteristics
106.94000
-1.60
Slightly Yellow Solid
1.5±0.1 g/cm3
377.3±42.0 °C at 760 mmHg
182.0±27.9 °C
1.649
Hygroscopic, Store under Inert atmosphere Refrigerator
Drug Information
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.)
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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