U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

Molecular Formula C6H13NO3
Molecular Weight 147.1723
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:27:54 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:54 GMT 2023
Record UNII
5J2CV36N4X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-4-epi-Fagomine
Common Name English
(2R,3S,4R)-2-(hydroxymethyl)piperidine-3,4-diol
Systematic Name English
3,4-Piperidinediol, 2-(hydroxymethyl)-, (2R,3S,4R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10313212
Created by admin on Sat Dec 16 19:27:54 GMT 2023 , Edited by admin on Sat Dec 16 19:27:54 GMT 2023
PRIMARY
FDA UNII
5J2CV36N4X
Created by admin on Sat Dec 16 19:27:54 GMT 2023 , Edited by admin on Sat Dec 16 19:27:54 GMT 2023
PRIMARY
CAS
158236-23-8
Created by admin on Sat Dec 16 19:27:54 GMT 2023 , Edited by admin on Sat Dec 16 19:27:54 GMT 2023
PRIMARY