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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO4
Molecular Weight 163.1717
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-Deoxyaltronojirimycin

SMILES

OC[C@@H]1NC[C@H](O)[C@@H](O)[C@H]1O

InChI

InChIKey=LXBIFEVIBLOUGU-OMMKOOBNSA-N
InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4-,5-,6+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
L-Deoxyaltronojirimycin
Common Name English
(2S,3S,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol
Systematic Name English
3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, [2S-(2α,3β,4β,5α)]-
Systematic Name English
3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2S,3S,4R,5S)-
Systematic Name English
Code System Code Type Description
CAS
188779-13-7
Created by admin on Sat Dec 16 19:02:42 UTC 2023 , Edited by admin on Sat Dec 16 19:02:42 UTC 2023
PRIMARY
PUBCHEM
11105683
Created by admin on Sat Dec 16 19:02:42 UTC 2023 , Edited by admin on Sat Dec 16 19:02:42 UTC 2023
PRIMARY
FDA UNII
MC3UKB9VNH
Created by admin on Sat Dec 16 19:02:42 UTC 2023 , Edited by admin on Sat Dec 16 19:02:42 UTC 2023
PRIMARY
NIH
NCATS
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