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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N2O3
Molecular Weight 216.1928
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Hydroxypyrimidin-4-yl)benzoic acid

SMILES

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

InChI

InChIKey=QHCVEFDYHZPJQU-UHFFFAOYSA-N
InChI=1S/C11H8N2O3/c14-10(15)8-3-1-7(2-4-8)9-5-6-12-11(16)13-9/h1-6H,(H,14,15)(H,12,13,16)

HIDE SMILES / InChI

Molecular Formula C11H8N2O3
Molecular Weight 216.1928
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 19:27:28 GMT 2025
Edited
by admin
on Wed Apr 02 19:27:28 GMT 2025
Record UNII
2RUF6Q5N7X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1,2-Dihydro-2-oxo-4-pyrimidinyl)benzoic acid
Preferred Name English
4-(2-Hydroxypyrimidin-4-yl)benzoic acid
Systematic Name English
Benzoic acid, 4-(1,2-dihydro-2-oxo-4-pyrimidinyl)-
Systematic Name English
4-(2-Hydroxy-pyrimidin-4-yl)-benzoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
2RUF6Q5N7X
Created by admin on Wed Apr 02 19:27:28 GMT 2025 , Edited by admin on Wed Apr 02 19:27:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID301241175
Created by admin on Wed Apr 02 19:27:28 GMT 2025 , Edited by admin on Wed Apr 02 19:27:28 GMT 2025
PRIMARY
PUBCHEM
18617693
Created by admin on Wed Apr 02 19:27:28 GMT 2025 , Edited by admin on Wed Apr 02 19:27:28 GMT 2025
PRIMARY
CAS
281232-90-4
Created by admin on Wed Apr 02 19:27:28 GMT 2025 , Edited by admin on Wed Apr 02 19:27:28 GMT 2025
PRIMARY