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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H27NO6
Molecular Weight 329.3887
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GABAPENTIN ENACARBIL, (S)-

SMILES

CC(C)C(=O)O[C@H](C)OC(=O)NCC1(CC(O)=O)CCCCC1

InChI

InChIKey=TZDUHAJSIBHXDL-LBPRGKRZSA-N
InChI=1S/C16H27NO6/c1-11(2)14(20)22-12(3)23-15(21)17-10-16(9-13(18)19)7-5-4-6-8-16/h11-12H,4-10H2,1-3H3,(H,17,21)(H,18,19)/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
GABAPENTIN ENACARBIL, (S)-
Common Name English
CYCLOHEXANEACETIC ACID, 1-((((1-(2-METHYL-1-OXOPROPOXY)ETHOXY)CARBONYL)AMINO)METHYL)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
D94N45262W
Created by admin on Sat Dec 16 10:26:25 UTC 2023 , Edited by admin on Sat Dec 16 10:26:25 UTC 2023
PRIMARY
PUBCHEM
57503823
Created by admin on Sat Dec 16 10:26:25 UTC 2023 , Edited by admin on Sat Dec 16 10:26:25 UTC 2023
PRIMARY
NIH
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