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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H21NO4
Molecular Weight 219.278
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-ido Miglustat

SMILES

CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@@H]1CO

InChI

InChIKey=UQRORFVVSGFNRO-AXTSPUMRSA-N
InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8-,9+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H21NO4
Molecular Weight 219.278
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 Wed Apr 02 20:34:25 GMT 2025
Edited
by admin
on Wed Apr 02 20:34:25 GMT 2025
Record UNII
EEQ2P5TT77
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S,3R,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol
Preferred Name English
L-ido Miglustat
Common Name English
(2S,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
Systematic Name English
3,4,5-Piperidinetriol, 1-butyl-2-(hydroxymethyl)-, (2S,3R,4R,5S)-
Systematic Name English
Code System Code Type Description
CAS
305379-00-4
Created by admin on Wed Apr 02 20:34:25 GMT 2025 , Edited by admin on Wed Apr 02 20:34:25 GMT 2025
PRIMARY
FDA UNII
EEQ2P5TT77
Created by admin on Wed Apr 02 20:34:25 GMT 2025 , Edited by admin on Wed Apr 02 20:34:25 GMT 2025
PRIMARY
PUBCHEM
23622616
Created by admin on Wed Apr 02 20:34:25 GMT 2025 , Edited by admin on Wed Apr 02 20:34:25 GMT 2025
PRIMARY