N-(1-AMINO-1-OXOBUTAN-2-YL)-4-CHLOROBUTANAMIDE, (S)-

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National Institutes of Health Divider Arrow

NCATS

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)-

Structure Search

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

Patents

Patents

Name

Type

Language

N-(1-AMINO-1-OXOBUTAN-2-YL)-4-CHLOROBUTANAMIDE, (S)-

Systematic Name

English

LEVETIRACETAM RELATED COMPOUND A

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

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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

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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

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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

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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

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SUBSTANCE RECORD


					3P8M8S76NM

N-(1-AMINO-1-OXOBUTAN-2-YL)-4-CHLOROBUTANAMIDE, (S)-