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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15BrN2O3
Molecular Weight 279.131
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACECARBROMAL

SMILES

CCC(Br)(CC)C(=O)NC(=O)NC(C)=O

InChI

InChIKey=SAZUGELZHZOXHB-UHFFFAOYSA-N
InChI=1S/C9H15BrN2O3/c1-4-9(10,5-2)7(14)12-8(15)11-6(3)13/h4-5H2,1-3H3,(H2,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C9H15BrN2O3
Molecular Weight 279.131
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

Oral medication of 100 mg acecarbromal, 30 mg extract of cortex quebracho and 33 mg tocopherol acetate (Afrodor) in 100 patients complaining secondary erectile dysfunction. The patients were treated unselected with 3 x 1 tablet/day during the diagnostic schedule.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:55:13 GMT 2023
Edited
by admin
on Fri Dec 15 15:55:13 GMT 2023
Record UNII
E47C56IGOY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACECARBROMAL
INN   MART.   MI   WHO-DD  
INN  
Official Name English
Acecarbromal [WHO-DD]
Common Name English
1-ACETYL-3-(.ALPHA.-BROMO-.ALPHA.-ETHYLBUTYRYL)UREA
Systematic Name English
PAXAREL
Brand Name English
SEDAMYL
Brand Name English
N-ACETYL-N-BROMODIETHYLACETYLUREA
Systematic Name English
ACETYLCARBROMAL
VANDF  
Common Name English
ABASIN
Brand Name English
acecarbromal [INN]
Common Name English
ACECARBROMAL [MI]
Common Name English
ACECARBROMAL [MART.]
Common Name English
ACETYLCARBROMAL [VANDF]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29756
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
Code System Code Type Description
WIKIPEDIA
ACECARBROMAL
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
CAS
77-66-7
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
INN
1549
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104673
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
SMS_ID
100000087907
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
DRUG CENTRAL
42
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
RXCUI
16688
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY RxNorm
PUBCHEM
6489
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-047-1
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
FDA UNII
E47C56IGOY
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
NCI_THESAURUS
C76932
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
MERCK INDEX
m1292
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID9058810
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
EVMPD
SUB05198MIG
Created by admin on Fri Dec 15 15:55:13 GMT 2023 , Edited by admin on Fri Dec 15 15:55:13 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY