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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

Molecular Formula C11H18N2O3
Molecular Weight 226.2722
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 Sat Dec 16 10:05:11 GMT 2023
Edited
by admin
on Sat Dec 16 10:05:11 GMT 2023
Record UNII
0J1XR8C3A5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-ETHYL-5-(1-ETHYLPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
0J1XR8C3A5
Created by admin on Sat Dec 16 10:05:12 GMT 2023 , Edited by admin on Sat Dec 16 10:05:12 GMT 2023
PRIMARY
CAS
17013-37-5
Created by admin on Sat Dec 16 10:05:12 GMT 2023 , Edited by admin on Sat Dec 16 10:05:12 GMT 2023
PRIMARY
PUBCHEM
48736
Created by admin on Sat Dec 16 10:05:12 GMT 2023 , Edited by admin on Sat Dec 16 10:05:12 GMT 2023
PRIMARY
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