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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17NO2.BrH
Molecular Weight 252.149
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GABAPENTIN HYDROBROMIDE

SMILES

Br.NCC1(CC(O)=O)CCCCC1

InChI

InChIKey=DJOITRXLMIEMFM-UHFFFAOYSA-N
InChI=1S/C9H17NO2.BrH/c10-7-9(6-8(11)12)4-2-1-3-5-9;/h1-7,10H2,(H,11,12);1H

HIDE SMILES / InChI

Molecular Formula C9H17NO2
Molecular Weight 171.2368
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:05:54 UTC 2023
Edited
by admin
on Sat Dec 16 19:05:54 UTC 2023
Record UNII
7PXD8ZD6PL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GABAPENTIN HYDROBROMIDE
Common Name English
CYCLOHEXANEACETIC ACID, 1-(AMINOMETHYL)-, HYDROBROMIDE (1:1)
Systematic Name English
CYCLOHEXANEACETIC ACID, 1-(AMINOMETHYL)-, HYDROBROMIDE
Systematic Name English
2-(1-(AMINOMETHYL)CYCLOHEXYL)ACETICACID,HYDROBROMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
66875980
Created by admin on Sat Dec 16 19:05:54 UTC 2023 , Edited by admin on Sat Dec 16 19:05:54 UTC 2023
PRIMARY
CAS
797762-15-3
Created by admin on Sat Dec 16 19:05:54 UTC 2023 , Edited by admin on Sat Dec 16 19:05:54 UTC 2023
PRIMARY
FDA UNII
7PXD8ZD6PL
Created by admin on Sat Dec 16 19:05:54 UTC 2023 , Edited by admin on Sat Dec 16 19:05:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID30735939
Created by admin on Sat Dec 16 19:05:54 UTC 2023 , Edited by admin on Sat Dec 16 19:05:54 UTC 2023
PRIMARY
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