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Details

Stereochemistry ACHIRAL
Molecular Formula C18H29NO3
Molecular Weight 307.4278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-(3-OXO-2-AZA-SPIRO(4.5)DEC-2-YLMETHYL)-CYCLOHEXYL)-ACETIC ACID

SMILES

OC(=O)CC3(CN1CC2(CC1=O)CCCCC2)CCCCC3

InChI

InChIKey=WJUZRUVUDOFJAK-UHFFFAOYSA-N
InChI=1S/C18H29NO3/c20-15-11-17(7-3-1-4-8-17)13-19(15)14-18(12-16(21)22)9-5-2-6-10-18/h1-14H2,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C18H29NO3
Molecular Weight 307.4278
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 05:39:22 UTC 2023
Edited
by admin
on Sat Dec 16 05:39:22 UTC 2023
Record UNII
E5OQO8X4IC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1-(3-OXO-2-AZA-SPIRO(4.5)DEC-2-YLMETHYL)-CYCLOHEXYL)-ACETIC ACID
Systematic Name English
GABAPENTIN RELATED COMPOUND D [USP IMPURITY]
Common Name English
GABAPENTIN IMPURITY D [EP IMPURITY]
Common Name English
CYCLOHEXANEACETIC ACID, 1-((3-OXO-2-AZASPIRO(4.5)DEC-2-YL)METHYL)-
Common Name English
GABAPENTIN RELATED COMPOUND D
USP  
Common Name English
GABAPENTIN RELATED COMPOUND D [USP-RS]
Common Name English
Code System Code Type Description
CAS
1076198-17-8
Created by admin on Sat Dec 16 05:39:22 UTC 2023 , Edited by admin on Sat Dec 16 05:39:22 UTC 2023
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RS_ITEM_NUM
1287358
Created by admin on Sat Dec 16 05:39:22 UTC 2023 , Edited by admin on Sat Dec 16 05:39:22 UTC 2023
PRIMARY
FDA UNII
E5OQO8X4IC
Created by admin on Sat Dec 16 05:39:22 UTC 2023 , Edited by admin on Sat Dec 16 05:39:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID70148145
Created by admin on Sat Dec 16 05:39:22 UTC 2023 , Edited by admin on Sat Dec 16 05:39:22 UTC 2023
PRIMARY
PUBCHEM
29980616
Created by admin on Sat Dec 16 05:39:22 UTC 2023 , Edited by admin on Sat Dec 16 05:39:22 UTC 2023
PRIMARY