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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11NO5
Molecular Weight 177.1552
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-, (2S,3S,4R,5S)-

SMILES

O[C@H]1CN[C@@H]([C@H](O)[C@@H]1O)C(O)=O

InChI

InChIKey=ZHFMVVUVCALAMY-KLVWXMOXSA-N
InChI=1S/C6H11NO5/c8-2-1-7-3(6(11)12)5(10)4(2)9/h2-5,7-10H,1H2,(H,11,12)/t2-,3-,4+,5-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-, (2S,3S,4R,5S)-
Systematic Name English
2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-, [2S-(2α,3α,4α,5β)]-
Systematic Name English
(2S,3S,4R,5S)-3,4,5-Trihydroxy-2-piperidinecarboxylic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
11008471
Created by admin on Sat Dec 16 19:14:42 GMT 2023 , Edited by admin on Sat Dec 16 19:14:42 GMT 2023
PRIMARY
FDA UNII
RZF4F8M7AZ
Created by admin on Sat Dec 16 19:14:42 GMT 2023 , Edited by admin on Sat Dec 16 19:14:42 GMT 2023
PRIMARY
CAS
129797-28-0
Created by admin on Sat Dec 16 19:14:42 GMT 2023 , Edited by admin on Sat Dec 16 19:14:42 GMT 2023
PRIMARY