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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15NO4
Molecular Weight 177.1983
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl Deoxygalactonojirimycin

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C7H15NO4
Molecular Weight 177.1983
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:43:10 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:10 GMT 2023
Record UNII
HD4AA2A5ED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl Deoxygalactonojirimycin
Common Name English
3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-methyl-, (2R,3S,4R,5S)-
Common Name English
3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-methyl-, [2R-(2α,3α,4α,5β)]-
Common Name English
(2R,3S,4R,5S)-2-(Hydroxymethyl)-1-methyl-3,4,5-piperidinetriol
Common Name English
Code System Code Type Description
PUBCHEM
60067126
Created by admin on Sat Dec 16 18:43:10 GMT 2023 , Edited by admin on Sat Dec 16 18:43:10 GMT 2023
PRIMARY
CAS
141206-22-6
Created by admin on Sat Dec 16 18:43:10 GMT 2023 , Edited by admin on Sat Dec 16 18:43:10 GMT 2023
PRIMARY
FDA UNII
HD4AA2A5ED
Created by admin on Sat Dec 16 18:43:10 GMT 2023 , Edited by admin on Sat Dec 16 18:43:10 GMT 2023
PRIMARY