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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18N2O3
Molecular Weight 226.2722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOMEBUMAL

SMILES

CCC(CC)C1(CC)C(=O)NC(=O)NC1=O

InChI

InChIKey=DARHAYISHKNKKE-UHFFFAOYSA-N
InChI=1S/C11H18N2O3/c1-4-7(5-2)11(6-3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-ETHYL-5-(1-ETHYLPROPYL)-
Preferred Name English
ISOMEBUMAL
Common Name English
5-ETHYL-5-(1-ETHYLPROPYL) BARBITURIC ACID
Systematic Name English
PENTOBARBITAL IMPURITY E [EP IMPURITY]
Common Name English
PENTOBARBITAL SODIUM IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
0J1XR8C3A5
Created by admin on Mon Mar 31 23:01:05 GMT 2025 , Edited by admin on Mon Mar 31 23:01:05 GMT 2025
PRIMARY
CAS
17013-37-5
Created by admin on Mon Mar 31 23:01:05 GMT 2025 , Edited by admin on Mon Mar 31 23:01:05 GMT 2025
PRIMARY
PUBCHEM
48736
Created by admin on Mon Mar 31 23:01:05 GMT 2025 , Edited by admin on Mon Mar 31 23:01:05 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of ISOMEBUMAL
NIH
NCATS
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