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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO3
Molecular Weight 147.1723
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-4-epi-Fagomine

SMILES

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

InChI

InChIKey=YZNNBIPIQWYLDM-PBXRRBTRSA-N
InChI=1S/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/t4-,5-,6+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2R,3S,4R)-2-(hydroxymethyl)piperidine-3,4-diol
Preferred Name English
D-4-epi-Fagomine
Common Name English
3,4-Piperidinediol, 2-(hydroxymethyl)-, (2R,3S,4R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10313212
Created by admin on Wed Apr 02 15:47:06 GMT 2025 , Edited by admin on Wed Apr 02 15:47:06 GMT 2025
PRIMARY
FDA UNII
5J2CV36N4X
Created by admin on Wed Apr 02 15:47:06 GMT 2025 , Edited by admin on Wed Apr 02 15:47:06 GMT 2025
PRIMARY
CAS
158236-23-8
Created by admin on Wed Apr 02 15:47:06 GMT 2025 , Edited by admin on Wed Apr 02 15:47:06 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of D-4-epi-Fagomine
NIH
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