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(3S,5R)-piperidine-3,4,5-triol

(3S,5R)-piperidine-3,4,5-triol structure

CAS No:
172588-13-5
Formula:
C5H11NO3
Chemical Name:
(3S,5R)-piperidine-3,4,5-triol
Synonyms:
PIPERIDINE-3,4,5-TRIOL;CHEMBL110830;(3R,4r,5S)-piperidine-3,4,5-triol;1,5-dideoxy-1,5-imino-xylitol;1,5-Dideoxy-1,5-imino-D-xylitol;XDN;172588-13-5;dideoxyiminoxylitol;(3S,5R)-piperidine-3,4,5-triol;XYLOSE-DERIVED 1-DEOXY-NOJIRIMYCIN;SCHEMBL955713;SCHEMBL2435095;SCHEMBL2435099;CHEMBL4586156;3alpha,4beta,5alpha-Piperidinetriol;3alpha,4alpha,5alpha-Piperidinetriol;BDBM50182798;AKOS006294154;AKOS006351347;ZINC100872034;ZINC104595290;(3R,4s,5S)-piperidine-3,4,5-triol;(3S,4R,5R)-piperidine-3,4,5-triol;Q27467525;Z2522503473;130114-77-1

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(3S,5R)-piperidine-3,4,5-triol Basic Attributes

Molecular Weight：

133.15 g/mol

Exact Mass：

133.07389321 g/mol

Characteristics

PSA：

72.7 Å²

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:133.15
XLogP3:-2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Exact Mass:133.07389321
Monoisotopic Mass:133.07389321
Topological Polar Surface Area:72.7
Heavy Atom Count:9
Complexity:88.2
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (3S,5R)-piperidine-3,4,5-triol

Basic Attributes
Characteristics
Safety Information
Computed Properties

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