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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N2O3
Molecular Weight 244.246
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-(2,3-dihydro-2-oxo-4-pyrimidinyl)benzoate

SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=NC(=O)N2

InChI

InChIKey=KCNYQQCHJOVDOV-UHFFFAOYSA-N
InChI=1S/C13H12N2O3/c1-2-18-12(16)10-5-3-9(4-6-10)11-7-8-14-13(17)15-11/h3-8H,2H2,1H3,(H,14,15,17)

HIDE SMILES / InChI

Molecular Formula C13H12N2O3
Molecular Weight 244.246
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 Wed Apr 02 20:52:34 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:34 GMT 2025
Record UNII
EHN7AN2DTU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 4-(2,3-dihydro-2-oxo-4-pyrimidinyl)-, ethyl ester
Preferred Name English
Ethyl 4-(2,3-dihydro-2-oxo-4-pyrimidinyl)benzoate
Systematic Name English
Ethyl 4-(2-hydroxypyrimidin-4-yl)benzoate
Systematic Name English
Code System Code Type Description
CAS
2107522-02-9
Created by admin on Wed Apr 02 20:52:34 GMT 2025 , Edited by admin on Wed Apr 02 20:52:34 GMT 2025
PRIMARY
FDA UNII
EHN7AN2DTU
Created by admin on Wed Apr 02 20:52:34 GMT 2025 , Edited by admin on Wed Apr 02 20:52:34 GMT 2025
PRIMARY