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Details

Stereochemistry RACEMIC
Molecular Formula C11H14BrN2O3.Na
Molecular Weight 325.134
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENIBOMAL SODIUM

SMILES

[Na+].CC(C)C1(CC(Br)=C)C(=O)[N-]C(=O)N(C)C1=O

InChI

InChIKey=OJFQAJVRMVQQHN-UHFFFAOYSA-M
InChI=1S/C11H15BrN2O3.Na/c1-6(2)11(5-7(3)12)8(15)13-10(17)14(4)9(11)16;/h6H,3,5H2,1-2,4H3,(H,13,15,17);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C11H15BrN2O3
Molecular Weight 303.152
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Enibomal (narcobarbital) is a barbiturate drug. By its chemical structure, it is N-methylated derivative of propallynolal. Narcobarbital was discovered in 1930s and later investigated as an anesthetic agent in gynecological surgery and electroconvulsive treatment. In the United States, narcobarbital is classified as a schedule III drug and is not found in pharmaceutical preparations. In Europe, narcobarbital was used in veterinary as a general anesthetic for pigs, but by 2000 it was withdrawn and no longer available at the market.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:46:24 GMT 2023
Edited
by admin
on Fri Dec 15 19:46:24 GMT 2023
Record UNII
M2BUZ8YH0F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENIBOMAL SODIUM
WHO-DD  
Common Name English
EUNARCON
Brand Name English
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-(2-BROMO-2-PROPEN-1-YL)-1-METHYL-5-(1-METHYLETHYL)-, SODIUM SALT (1:1)
Common Name English
Enibomal sodium [WHO-DD]
Common Name English
NARCOBARBITAL SODIUM SALT
MI  
Common Name English
NARCOBARBITAL SODIUM SALT [MI]
Common Name English
SODIUM ENIBOMAL
Common Name English
Code System Code Type Description
CAS
3329-16-6
Created by admin on Fri Dec 15 19:46:24 GMT 2023 , Edited by admin on Fri Dec 15 19:46:24 GMT 2023
PRIMARY
SMS_ID
100000079481
Created by admin on Fri Dec 15 19:46:24 GMT 2023 , Edited by admin on Fri Dec 15 19:46:24 GMT 2023
PRIMARY
MESH
C010308
Created by admin on Fri Dec 15 19:46:24 GMT 2023 , Edited by admin on Fri Dec 15 19:46:24 GMT 2023
PRIMARY
PUBCHEM
23691019
Created by admin on Fri Dec 15 19:46:24 GMT 2023 , Edited by admin on Fri Dec 15 19:46:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID50954928
Created by admin on Fri Dec 15 19:46:24 GMT 2023 , Edited by admin on Fri Dec 15 19:46:24 GMT 2023
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FDA UNII
M2BUZ8YH0F
Created by admin on Fri Dec 15 19:46:24 GMT 2023 , Edited by admin on Fri Dec 15 19:46:24 GMT 2023
PRIMARY
MERCK INDEX
m837
Created by admin on Fri Dec 15 19:46:24 GMT 2023 , Edited by admin on Fri Dec 15 19:46:24 GMT 2023
PRIMARY Merck Index
DRUG BANK
DBSALT002515
Created by admin on Fri Dec 15 19:46:24 GMT 2023 , Edited by admin on Fri Dec 15 19:46:24 GMT 2023
PRIMARY
EVMPD
SUB13673MIG
Created by admin on Fri Dec 15 19:46:24 GMT 2023 , Edited by admin on Fri Dec 15 19:46:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-050-4
Created by admin on Fri Dec 15 19:46:24 GMT 2023 , Edited by admin on Fri Dec 15 19:46:24 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE