U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O3.C4H11N
Molecular Weight 305.3721
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENOBARBITAL DIETHYLAMINE

SMILES

CCNCC.CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2

InChI

InChIKey=HRIVMPCILUGJNH-UHFFFAOYSA-N
InChI=1S/C12H12N2O3.C4H11N/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;1-3-5-4-2/h3-7H,2H2,1H3,(H2,13,14,15,16,17);5H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PHENOBARBITAL DIETHYLAMINE
WHO-DD  
Common Name English
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-ETHYL-5-PHENYL-, COMPD. WITH N-ETHYLETHANAMINE (1:1)
Systematic Name English
DIETHYLAMINE, COMPD. WITH 5-ETHYL-5-PHENYLBARBITURIC ACID (1:1)
Systematic Name English
DIETHYLAMINE, 5-ETHYL-5-PHENYLBARBITURATE
Systematic Name English
PHENOBARBITAL DIETHYLAMINE SALT
Common Name English
Phenobarbital diethylamine [WHO-DD]
Common Name English
BARBITURIC ACID, 5-ETHYL-5-PHENYL-, COMPD. WITH DIETHYLAMINE (1:1)
Common Name English
Code System Code Type Description
CAS
24573-29-3
Created by admin on Sat Dec 16 08:29:54 UTC 2023 , Edited by admin on Sat Dec 16 08:29:54 UTC 2023
PRIMARY
FDA UNII
RB423CG92E
Created by admin on Sat Dec 16 08:29:54 UTC 2023 , Edited by admin on Sat Dec 16 08:29:54 UTC 2023
PRIMARY
PUBCHEM
46174100
Created by admin on Sat Dec 16 08:29:54 UTC 2023 , Edited by admin on Sat Dec 16 08:29:54 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of PHENOBARBITAL
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966