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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O4
Molecular Weight 296.2775
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(4-PHENOXYPHENYL)-1,3-DIAZINANE-2,4,6-TRIONE

SMILES

O=C1NC(=O)C(C(=O)N1)C2=CC=C(OC3=CC=CC=C3)C=C2

InChI

InChIKey=NNRYJLARUIVRRO-UHFFFAOYSA-N
InChI=1S/C16H12N2O4/c19-14-13(15(20)18-16(21)17-14)10-6-8-12(9-7-10)22-11-4-2-1-3-5-11/h1-9,13H,(H2,17,18,19,20,21)

HIDE SMILES / InChI

Molecular Formula C16H12N2O4
Molecular Weight 296.2775
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 07:11:56 GMT 2025
Edited
by admin
on Wed Apr 02 07:11:56 GMT 2025
Record UNII
W3K8NG6S1T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(4-PHENOXYPHENYL)-1,3-DIAZINANE-2,4,6-TRIONE
Systematic Name English
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-(4-PHENOXYPHENYL)-
Preferred Name English
5-(4-PHENOXYPHENYL)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE
Systematic Name English
Code System Code Type Description
CAS
219311-20-3
Created by admin on Wed Apr 02 07:11:56 GMT 2025 , Edited by admin on Wed Apr 02 07:11:56 GMT 2025
PRIMARY
PUBCHEM
11673778
Created by admin on Wed Apr 02 07:11:56 GMT 2025 , Edited by admin on Wed Apr 02 07:11:56 GMT 2025
PRIMARY
FDA UNII
W3K8NG6S1T
Created by admin on Wed Apr 02 07:11:56 GMT 2025 , Edited by admin on Wed Apr 02 07:11:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID60470422
Created by admin on Wed Apr 02 07:11:56 GMT 2025 , Edited by admin on Wed Apr 02 07:11:56 GMT 2025
PRIMARY