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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 3,5-Piperidinediol, 2-(hydroxymethyl)-, (2R,3R,5R)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,5-Piperidinediol, 2-(hydroxymethyl)-, (2R,3R,5R)-
Systematic Name English
(2R,3R,5R)-2-(hydroxymethyl)piperidine-3,5-diol
Systematic Name English
(2R,3R,5R)-2-(Hydroxymethyl)-3,5-piperidinediol
Systematic Name English
6β-(Hydroxymethyl)piperidine-3α,5β-diol
Systematic Name English
Code System Code Type Description
CAS
1220639-18-8
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
PUBCHEM
101335279
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
C2BEP56L9X
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
NIH
NCATS
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