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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15NO4.ClH
Molecular Weight 213.659
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl Deoxygalactonojirimycin hydrochloride

SMILES

Cl.CN1C[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO

InChI

InChIKey=PZZOZDVXLDMNFS-BZUDZRPRSA-N
InChI=1S/C7H15NO4.ClH/c1-8-2-5(10)7(12)6(11)4(8)3-9;/h4-7,9-12H,2-3H2,1H3;1H/t4-,5+,6+,7-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-methyl-, hydrochloride (1:1), (2R,3S,4R,5S)-
Preferred Name English
N-Methyl Deoxygalactonojirimycin hydrochloride
Common Name English
Code System Code Type Description
CAS
2781059-28-5
Created by admin on Wed Apr 02 19:25:50 GMT 2025 , Edited by admin on Wed Apr 02 19:25:50 GMT 2025
PRIMARY
FDA UNII
QY7L7ES8FG
Created by admin on Wed Apr 02 19:25:50 GMT 2025 , Edited by admin on Wed Apr 02 19:25:50 GMT 2025
PRIMARY
PUBCHEM
169423633
Created by admin on Wed Apr 02 19:25:50 GMT 2025 , Edited by admin on Wed Apr 02 19:25:50 GMT 2025
PRIMARY