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(1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol

(1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol structure

CAS No:
100157-27-5
Formula:
C7H15NO3
Chemical Name:
(1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol
Synonyms:
deoxyvalidamine;Deoxyvalidamine;100157-27-5;4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol;DTXSID90905232;1,3-Cyclohexanediol, 4-amino-6-(hydroxymethyl)-, (1S-(1alpha,3alpha,4alpha,6beta))-

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(1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol Basic Attributes

Molecular Weight：

161.20 g/mol

Exact Mass：

161.10519334 g/mol

Characteristics

PSA：

86.7 Å²

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：

deoxyvalidamine

Computed Properties

Molecular Weight:161.20
XLogP3:-1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:161.10519334
Monoisotopic Mass:161.10519334
Topological Polar Surface Area:86.7
Heavy Atom Count:11
Complexity:131
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: formaldehyde formula; acid capric; fe3o4; magnesium phosphate formula; potassium sulphate formula; benzyl acetate

Guide of (1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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