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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14N2O3
Molecular Weight 246.2619
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLPHENOBARBITAL, (R)-

SMILES

CC[C@]1(C(=O)NC(=O)N(C)C1=O)C2=CC=CC=C2

InChI

InChIKey=ALARQZQTBTVLJV-CYBMUJFWSA-N
InChI=1S/C13H14N2O3/c1-3-13(9-7-5-4-6-8-9)10(16)14-12(18)15(2)11(13)17/h4-8H,3H2,1-2H3,(H,14,16,18)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H14N2O3
Molecular Weight 246.2619
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:23:20 GMT 2025
Edited
by admin
on Mon Mar 31 23:23:20 GMT 2025
Record UNII
M1V54MNO1P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-METHYLPHENOBARBITAL
Preferred Name English
METHYLPHENOBARBITAL, (R)-
Common Name English
(5R)-5-ETHYL-1-METHYL-5-PHENYL-1,3-DIAZINANE-2,4,6-TRIONE
Systematic Name English
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-ETHYL-1-METHYL-5-PHENYL-, (5R)-
Systematic Name English
(-)-1-METHYLPHENOBARBITAL
Common Name English
Code System Code Type Description
PUBCHEM
667501
Created by admin on Mon Mar 31 23:23:20 GMT 2025 , Edited by admin on Mon Mar 31 23:23:20 GMT 2025
PRIMARY
FDA UNII
M1V54MNO1P
Created by admin on Mon Mar 31 23:23:20 GMT 2025 , Edited by admin on Mon Mar 31 23:23:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID00177584
Created by admin on Mon Mar 31 23:23:20 GMT 2025 , Edited by admin on Mon Mar 31 23:23:20 GMT 2025
PRIMARY
CAS
2303-80-2
Created by admin on Mon Mar 31 23:23:20 GMT 2025 , Edited by admin on Mon Mar 31 23:23:20 GMT 2025
PRIMARY