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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO2
Molecular Weight 181.2316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAPROPYMATE

SMILES

NC(=O)OC1(CC#C)CCCCC1

InChI

InChIKey=MIRHIEAGDGUXKL-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-2-6-10(13-9(11)12)7-4-3-5-8-10/h1H,3-8H2,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula C10H15NO2
Molecular Weight 181.2316
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Hexapropymate, a hypnotic/sedative drug that was available without prescription in Belgium under the trade name Merinax for the treatment of insomnia. Poisoning with hexapropymate was a serious condition that required symptomatic treatment in the intensive care unit. As a result, the drug was substituted by newer agents with improved safety profiles.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Pediatric indications for a synthetic non-barbituric hypnotic: hexapropymate].
1962 Dec 2
[5 cases of suspected hexapropymate poisoning].
1971 Jan-Feb
[Effects of hexapropymate on sleep in normal humans, measured with a polygraphic method].
1975 Feb
Biotransformation of hexapropymate in man. Part 2: Isolation and identification of metabolites.
1984 Feb
Hexapropymate self-poisoning causes severe and long-lasting clinical symptoms.
1989 Jul-Aug
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:09:13 UTC 2023
Edited
by admin
on Fri Dec 15 15:09:13 UTC 2023
Record UNII
0J9RN2PRJ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAPROPYMATE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
HEXAPROPYMATE [MI]
Common Name English
HEXAPROPYMATE [MART.]
Common Name English
MERINAX
Brand Name English
hexapropymate [INN]
Common Name English
Hexapropymate [WHO-DD]
Common Name English
NSC-169094
Code English
1-(2-PROPYNYL)-1-CYCLOHEXANOL CARBAMATE
Systematic Name English
Classification Tree Code System Code
WHO-VATC QN05CM10
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
WHO-ATC N05CM10
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
NCI_THESAURUS C29756
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
Code System Code Type Description
MESH
C001343
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104292
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
CAS
358-52-1
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
DRUG CENTRAL
1367
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
SMS_ID
100000083957
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
EVMPD
SUB08032MIG
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
MERCK INDEX
m1186
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
Hexapropymate
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
NSC
169094
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID00189329
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
INN
936
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
DRUG BANK
DB13662
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
PUBCHEM
9661
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-618-9
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
FDA UNII
0J9RN2PRJ7
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
NCI_THESAURUS
C83752
Created by admin on Fri Dec 15 15:09:13 UTC 2023 , Edited by admin on Fri Dec 15 15:09:13 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY