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Details

Stereochemistry RACEMIC
Molecular Formula C8H15NO2
Molecular Weight 157.2102
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DEHYDRO PREGABALIN, (±)-

SMILES

CC(=C)CC(CN)CC(O)=O

InChI

InChIKey=PASWFMDVINTBNV-UHFFFAOYSA-N
InChI=1S/C8H15NO2/c1-6(2)3-7(5-9)4-8(10)11/h7H,1,3-5,9H2,2H3,(H,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(AMINOMETHYL)-5-METHYLHEX-5-ENOIC ACID
Preferred Name English
5,6-DEHYDRO PREGABALIN, (±)-
Common Name English
3-(AMINOMETHYL)-5-METHYL-5-HEXENOIC ACID
Common Name English
5-HEXENOIC ACID, 3-(AMINOMETHYL)-5-METHYL-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60649499
Created by admin on Wed Apr 02 02:37:02 GMT 2025 , Edited by admin on Wed Apr 02 02:37:02 GMT 2025
PRIMARY
FDA UNII
56ERL09SKM
Created by admin on Wed Apr 02 02:37:02 GMT 2025 , Edited by admin on Wed Apr 02 02:37:02 GMT 2025
PRIMARY
CAS
1136478-30-2
Created by admin on Wed Apr 02 02:37:02 GMT 2025 , Edited by admin on Wed Apr 02 02:37:02 GMT 2025
PRIMARY
PUBCHEM
25256213
Created by admin on Wed Apr 02 02:37:02 GMT 2025 , Edited by admin on Wed Apr 02 02:37:02 GMT 2025
PRIMARY
NIH
NCATS
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