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(2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol

(2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol structure

CAS No:
121133-60-6
Formula:
C11H23NO4
Chemical Name:
(2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol
Synonyms:
N-pentyl-1-deoxy-nojirimycin;N-pentyl-1-deoxynojirimycin;N-Pentyl-1-deoxynojirimycin;CHEMBL1651549;Pentyldnm;121133-60-6;2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol;N-pentyl-1-deoxy-nojirimycin;SCHEMBL9798003;DTXSID50923694;(2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol;BDBM50335399;(2R-(2alpha,3beta,4alpha,5beta))-2-(Hydroxymethyl)-1-pentyl-3,4,5-piperidinetriol;(2R)-1-Pentyl-2alpha-(hydroxymethyl)piperidine-3beta,4alpha,5beta-triol;3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-pentyl-, (2R-(2alpha,3beta,4alpha,5beta))-

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(2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol Basic Attributes

Molecular Weight：

233.30 g/mol

Exact Mass：

233.16270821 g/mol

Characteristics

PSA：

84.2 Å²

Drug Information

MeSH Entry Terms：

N-pentyl-1-deoxy-nojirimycin

Computed Properties

Molecular Weight:233.30
XLogP3:-0.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:233.16270821
Monoisotopic Mass:233.16270821
Topological Polar Surface Area:84.2
Heavy Atom Count:16
Complexity:202
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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