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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO2.C8H12N2O3
Molecular Weight 363.4082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BARBITAL-PHENACETIN COMPLEX

SMILES

CCOC1=CC=C(NC(C)=O)C=C1.CCC2(CC)C(=O)NC(=O)NC2=O

InChI

InChIKey=OXERMRCGEZHHKM-UHFFFAOYSA-N
InChI=1S/C10H13NO2.C8H12N2O3/c1-3-13-10-6-4-9(5-7-10)11-8(2)12;1-3-8(4-2)5(11)9-7(13)10-6(8)12/h4-7H,3H2,1-2H3,(H,11,12);3-4H2,1-2H3,(H2,9,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H12N2O3
Molecular Weight 184.1925
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:08:54 GMT 2025
Edited
by admin
on Mon Mar 31 22:08:54 GMT 2025
Record UNII
BI769UPF4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BARCETIN
Preferred Name English
BARBITAL-PHENACETIN COMPLEX
WHO-DD  
Common Name English
Barbital-phenacetin complex [WHO-DD]
Common Name English
ACETAMIDE, N-(4-ETHOXYPHENYL)-, COMPD. WITH 5,5-DIETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1:1)
Systematic Name English
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5,5-DIETHYL-, COMPD. WITH N-(4-ETHOXYPHENYL)ACETAMIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
BI769UPF4H
Created by admin on Mon Mar 31 22:08:54 GMT 2025 , Edited by admin on Mon Mar 31 22:08:54 GMT 2025
PRIMARY
PUBCHEM
101043011
Created by admin on Mon Mar 31 22:08:54 GMT 2025 , Edited by admin on Mon Mar 31 22:08:54 GMT 2025
PRIMARY
CAS
59707-26-5
Created by admin on Mon Mar 31 22:08:54 GMT 2025 , Edited by admin on Mon Mar 31 22:08:54 GMT 2025
PRIMARY