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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15ClN2O2
Molecular Weight 206.67
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-AMINO-1-OXOBUTAN-2-YL)-4-CHLOROBUTANAMIDE, (S)-

SMILES

CC[C@H](NC(=O)CCCCl)C(N)=O

InChI

InChIKey=QBJNYRYTZPBHFT-LURJTMIESA-N
InChI=1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(1-AMINO-1-OXOBUTAN-2-YL)-4-CHLOROBUTANAMIDE, (S)-
Systematic Name English
LEVETIRACETAM RELATED COMPOUND A
USP   USP-RS  
Common Name English
LEVETIRACETAM RELATED COMPOUND A [USP-RS]
Common Name English
LEVETIRACETAM RELATED COMPOUND A [USP IMPURITY]
Common Name English
N-(1-AMINO-1-OXOBUTAN-2-YL)-4-CHLOROBUTANAMIDE, (-)-
Systematic Name English
(S)-N-(1-AMINO-1-OXOBUTAN-2-YL)-4-CHLOROBUTANAMIDE
Systematic Name English
BUTANAMIDE, N-((1S)-1-(AMINOCARBONYL)PROPYL)-4-CHLORO-
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1359426
Created by admin on Sat Dec 16 00:43:19 GMT 2023 , Edited by admin on Sat Dec 16 00:43:19 GMT 2023
PRIMARY
PUBCHEM
29938341
Created by admin on Sat Dec 16 00:43:19 GMT 2023 , Edited by admin on Sat Dec 16 00:43:19 GMT 2023
PRIMARY
FDA UNII
3P8M8S76NM
Created by admin on Sat Dec 16 00:43:19 GMT 2023 , Edited by admin on Sat Dec 16 00:43:19 GMT 2023
PRIMARY
CAS
102767-31-7
Created by admin on Sat Dec 16 00:43:19 GMT 2023 , Edited by admin on Sat Dec 16 00:43:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID10145496
Created by admin on Sat Dec 16 00:43:19 GMT 2023 , Edited by admin on Sat Dec 16 00:43:19 GMT 2023
PRIMARY