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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O3
Molecular Weight 232.2353
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dimethyl-5-phenylbarbituric acid

SMILES

CN1C(=O)C(C(=O)N(C)C1=O)C2=CC=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C12H12N2O3
Molecular Weight 232.2353
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 19:10:02 GMT 2023
Edited
by admin
on Sat Dec 16 19:10:02 GMT 2023
Record UNII
UD6JU467Y5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dimethyl-5-phenylbarbituric acid
Common Name English
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl-
Systematic Name English
1,3-Dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione
Systematic Name English
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Systematic Name English
Barbituric acid, 1,3-dimethyl-5-phenyl-
Common Name English
NSC-125776
Code English
NSC-128098
Code English
Code System Code Type Description
NSC
125776
Created by admin on Sat Dec 16 19:10:02 GMT 2023 , Edited by admin on Sat Dec 16 19:10:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-981-2
Created by admin on Sat Dec 16 19:10:02 GMT 2023 , Edited by admin on Sat Dec 16 19:10:02 GMT 2023
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PUBCHEM
81873
Created by admin on Sat Dec 16 19:10:02 GMT 2023 , Edited by admin on Sat Dec 16 19:10:02 GMT 2023
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EPA CompTox
DTXSID40995067
Created by admin on Sat Dec 16 19:10:02 GMT 2023 , Edited by admin on Sat Dec 16 19:10:02 GMT 2023
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FDA UNII
UD6JU467Y5
Created by admin on Sat Dec 16 19:10:02 GMT 2023 , Edited by admin on Sat Dec 16 19:10:02 GMT 2023
PRIMARY
CAS
7391-66-4
Created by admin on Sat Dec 16 19:10:02 GMT 2023 , Edited by admin on Sat Dec 16 19:10:02 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT