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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N2O4
Molecular Weight 170.1228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL ACETATE

SMILES

CC(=O)OC1=CNC(=O)NC1=O

InChI

InChIKey=DSIXOYBJKMTFMC-UHFFFAOYSA-N
InChI=1S/C6H6N2O4/c1-3(9)12-4-2-7-6(11)8-5(4)10/h2H,1H3,(H2,7,8,10,11)

HIDE SMILES / InChI

Molecular Formula C6H6N2O4
Molecular Weight 170.1228
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 18:48:08 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:08 GMT 2023
Record UNII
6UFT7MAD3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL ACETATE
Systematic Name English
NSC-294122
Code English
5-(ACETYLOXY)-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
(2,4-DIOXO-1H-PYRIMIDIN-5-YL) ACETATE
Systematic Name English
5-ACETOXYURACIL
Systematic Name English
5-acetoxy-1H-pyrimidine-2,4-dione
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5-(ACETYLOXY)-
Systematic Name English
2,4-DIHYDROXYPYRIMIDIN-5-YL ACETATE
Systematic Name English
ISOBARBITURIC ACID, 5-ACETATE
Systematic Name English
Code System Code Type Description
CAS
3328-20-9
Created by admin on Sat Dec 16 18:48:08 GMT 2023 , Edited by admin on Sat Dec 16 18:48:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID60315344
Created by admin on Sat Dec 16 18:48:08 GMT 2023 , Edited by admin on Sat Dec 16 18:48:08 GMT 2023
PRIMARY
FDA UNII
6UFT7MAD3R
Created by admin on Sat Dec 16 18:48:08 GMT 2023 , Edited by admin on Sat Dec 16 18:48:08 GMT 2023
PRIMARY
PUBCHEM
325399
Created by admin on Sat Dec 16 18:48:08 GMT 2023 , Edited by admin on Sat Dec 16 18:48:08 GMT 2023
PRIMARY
NSC
294122
Created by admin on Sat Dec 16 18:48:08 GMT 2023 , Edited by admin on Sat Dec 16 18:48:08 GMT 2023
PRIMARY