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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O3
Molecular Weight 196.2032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dimethyl-5-(2-propen-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SMILES

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

InChI

InChIKey=XKKYHHDOECFOHN-UHFFFAOYSA-N
InChI=1S/C9H12N2O3/c1-4-5-6-7(12)10(2)9(14)11(3)8(6)13/h4,6H,1,5H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C9H12N2O3
Molecular Weight 196.2032
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 20:10:55 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:55 GMT 2023
Record UNII
GQJ6Y5QNV6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dimethyl-5-(2-propen-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Systematic Name English
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(2-propenyl)-
Systematic Name English
6-hydroxy-1,3-dimethyl-5-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Systematic Name English
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(2-propen-1-yl)-
Systematic Name English
Code System Code Type Description
CAS
94154-89-9
Created by admin on Sat Dec 16 20:10:55 GMT 2023 , Edited by admin on Sat Dec 16 20:10:55 GMT 2023
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FDA UNII
GQJ6Y5QNV6
Created by admin on Sat Dec 16 20:10:55 GMT 2023 , Edited by admin on Sat Dec 16 20:10:55 GMT 2023
PRIMARY
PUBCHEM
11063344
Created by admin on Sat Dec 16 20:10:55 GMT 2023 , Edited by admin on Sat Dec 16 20:10:55 GMT 2023
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