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Details

Stereochemistry RACEMIC
Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-hydroxy-2-phenyl-1,3-dihydropyrimidin-4-one

SMILES

OC1(NC=CC(=O)N1)C2=CC=CC=C2

InChI

InChIKey=MPFIRKHWYHEHGW-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c13-9-6-7-11-10(14,12-9)8-4-2-1-3-5-8/h1-7,11,14H,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:41:18 GMT 2025
Edited
by admin
on Wed Apr 02 08:41:18 GMT 2025
Record UNII
R5Y3GL7LF5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-2-HYDROXY-2-PHENYL-1H-PYRIMIDIN-4-ONE
Preferred Name English
2-hydroxy-2-phenyl-1,3-dihydropyrimidin-4-one
Systematic Name English
2,3-Dihydro-2-hydroxy-2-phenyl-4(1H)-pyrimidinone
Systematic Name English
4(1H)-Pyrimidinone, 2,3-dihydro-2-hydroxy-2-phenyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80887578
Created by admin on Wed Apr 02 08:41:18 GMT 2025 , Edited by admin on Wed Apr 02 08:41:18 GMT 2025
PRIMARY
CAS
68921-95-9
Created by admin on Wed Apr 02 08:41:18 GMT 2025 , Edited by admin on Wed Apr 02 08:41:18 GMT 2025
PRIMARY
PUBCHEM
111436
Created by admin on Wed Apr 02 08:41:18 GMT 2025 , Edited by admin on Wed Apr 02 08:41:18 GMT 2025
PRIMARY
FDA UNII
R5Y3GL7LF5
Created by admin on Wed Apr 02 08:41:18 GMT 2025 , Edited by admin on Wed Apr 02 08:41:18 GMT 2025
PRIMARY