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Details

Stereochemistry RACEMIC
Molecular Formula C8H13NO3
Molecular Weight 171.1937
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-OXOPYRROLIDIN-1-YL)BUTANOIC ACID, (±)-

SMILES

CCC(N1CCCC1=O)C(O)=O

InChI

InChIKey=IODGAONBTQRGGG-UHFFFAOYSA-N
InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-OXOPYRROLIDIN-1-YL)BUTANOIC ACID, (2RS)-
Preferred Name English
2-(2-OXOPYRROLIDIN-1-YL)BUTANOIC ACID, (±)-
Common Name English
(2RS)-2-(2-OXOPYRROLIDIN-1-YL)BUTANOIC ACID
Systematic Name English
1-PYRROLIDINEACETIC ACID, .ALPHA.-ETHYL-2-OXO-
Systematic Name English
LEVETIRACETAM ACID, (±)-
Common Name English
LEVETIRACETAM IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
T5GZ0UL12V
Created by admin on Mon Mar 31 20:39:43 GMT 2025 , Edited by admin on Mon Mar 31 20:39:43 GMT 2025
PRIMARY
PUBCHEM
10464751
Created by admin on Mon Mar 31 20:39:43 GMT 2025 , Edited by admin on Mon Mar 31 20:39:43 GMT 2025
PRIMARY
CAS
67118-31-4
Created by admin on Mon Mar 31 20:39:43 GMT 2025 , Edited by admin on Mon Mar 31 20:39:43 GMT 2025
PRIMARY
NIH
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