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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6N4O5S
Molecular Weight 294.243
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2,4-DINITROPHENYL)THIO)-4(3H)-PYRIMIDINONE

SMILES

[O-][N+](=O)C1=CC(=C(SC2=NC=CC(=O)N2)C=C1)[N+]([O-])=O

InChI

InChIKey=AVHZRVAXTRQUQB-UHFFFAOYSA-N
InChI=1S/C10H6N4O5S/c15-9-3-4-11-10(12-9)20-8-2-1-6(13(16)17)5-7(8)14(18)19/h1-5H,(H,11,12,15)

HIDE SMILES / InChI

Molecular Formula C10H6N4O5S
Molecular Weight 294.243
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 Tue Apr 01 20:24:19 GMT 2025
Edited
by admin
on Tue Apr 01 20:24:19 GMT 2025
Record UNII
BV17Z135WI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((2,4-DINITROPHENYL)THIO)-4(3H)-PYRIMIDINONE
Systematic Name English
NSC-288670
Preferred Name English
4(1H)-PYRIMIDINONE, 2-((2,4-DINITROPHENYL)THIO)-
Systematic Name English
4(3H)-PYRIMIDINONE, 2-((2,4-DINITROPHENYL)THIO)-
Systematic Name English
Code System Code Type Description
CAS
73773-48-5
Created by admin on Tue Apr 01 20:24:19 GMT 2025 , Edited by admin on Tue Apr 01 20:24:19 GMT 2025
PRIMARY
PUBCHEM
100320
Created by admin on Tue Apr 01 20:24:19 GMT 2025 , Edited by admin on Tue Apr 01 20:24:19 GMT 2025
PRIMARY
FDA UNII
BV17Z135WI
Created by admin on Tue Apr 01 20:24:19 GMT 2025 , Edited by admin on Tue Apr 01 20:24:19 GMT 2025
PRIMARY
NSC
288670
Created by admin on Tue Apr 01 20:24:19 GMT 2025 , Edited by admin on Tue Apr 01 20:24:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID60224164
Created by admin on Tue Apr 01 20:24:19 GMT 2025 , Edited by admin on Tue Apr 01 20:24:19 GMT 2025
PRIMARY