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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H13NO3
Molecular Weight 171.1937
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC[C@H](N1CCCC1=O)C(O)=O

InChI

InChIKey=IODGAONBTQRGGG-LURJTMIESA-N
InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H13NO3
Molecular Weight 171.1937
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:43:18 UTC 2023
Edited
by admin
on Sat Dec 16 00:43:18 UTC 2023
Record UNII
S19061909R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-OXOPYRROLIDIN-1-YL)BUTANOIC ACID, (2S)-
Common Name English
LEVETIRACETAM ACID, (-)-
Common Name English
(S)-2-(2-OXOPYRROLIDIN-1-YL)BUTANOIC ACID
Systematic Name English
2-PYRROLIDINONE-N-BUTYRIC ACID
Systematic Name English
UCB-L 057
Code English
1-PYRROLIDINEACETIC ACID, .ALPHA.-ETHYL-2-OXO-, (.ALPHA.S)-
Systematic Name English
LEVETIRACETAM IMPURITY, LEVETIRACETAM ACID- [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
S19061909R
Created by admin on Sat Dec 16 00:43:18 UTC 2023 , Edited by admin on Sat Dec 16 00:43:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID00145541
Created by admin on Sat Dec 16 00:43:18 UTC 2023 , Edited by admin on Sat Dec 16 00:43:18 UTC 2023
PRIMARY
PUBCHEM
11607993
Created by admin on Sat Dec 16 00:43:18 UTC 2023 , Edited by admin on Sat Dec 16 00:43:18 UTC 2023
PRIMARY
CAS
102849-49-0
Created by admin on Sat Dec 16 00:43:18 UTC 2023 , Edited by admin on Sat Dec 16 00:43:18 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP