APRONALIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C9H16N2O2
Molecular Weight	184.2355
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of APRONALIDE

Structure Search

SMILES

CC(C)C(CC=C)C(=O)NC(N)=O

InChI

InChIKey=KSUUMAWCGDNLFK-UHFFFAOYSA-N

InChI=1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula	C9H16N2O2
Molecular Weight	184.2355
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:59:00 UTC 2023` Edited by `admin` on `Fri Dec 15 16:59:00 UTC 2023`
Record UNII	V18J24E25E
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

APRONALIDE

Common Name

English

Apronal [WHO-DD]

Common Name

English

N-(AMINOCARBONYL)-2-(1-METHYLETHYL)-4-PENTENAMIDE

Systematic Name

English

(±)-APRONALIDE

Common Name

English

APRONAL

Common Name

English

APRONALIDE, (±)-

Common Name

English

APRONALIDE [MI]

Common Name

English

Classification Tree Code System Code

WHO-VATC

QN05CM12

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

WHO-ATC

N05CM12

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

Code System Code Type Description

EPA CompTox

DTXSID00862125

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

DRUG BANK

DB13221

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

MESH

C005700

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

SMS_ID

100000084902

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

ECHA (EC/EINECS)

208-443-3

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

FDA UNII

V18J24E25E

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

PUBCHEM

10715

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

EVMPD

SUB21571

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

WIKIPEDIA

APRONAL

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

DRUG CENTRAL

3678

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

MERCK INDEX

m568

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

Merck Index

CAS

528-92-7

Created by admin on Fri Dec 15 16:59:00 UTC 2023 , Edited by admin on Fri Dec 15 16:59:00 UTC 2023

PRIMARY

Related Record Type Details


					V18J24E25E

ACTIVE MOIETY