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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11F3N2O3S
Molecular Weight 368.33
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDRO-2-THIOXO-5-((5-(2-(TRIFLUOROMETHYL)PHENYL)-2-FURANYL)METHYL)-4,6(1H,5H)-PYRIMIDINEDIONE

SMILES

FC(F)(F)C1=CC=CC=C1C2=CC=C(CC3C(=O)NC(=S)NC3=O)O2

InChI

InChIKey=DNZPLHRZXUJATK-UHFFFAOYSA-N
InChI=1S/C16H11F3N2O3S/c17-16(18,19)11-4-2-1-3-9(11)12-6-5-8(24-12)7-10-13(22)20-15(25)21-14(10)23/h1-6,10H,7H2,(H2,20,21,22,23,25)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,6(1H,5H)-PYRIMIDINEDIONE, DIHYDRO-2-THIOXO-5-((5-(2-(TRIFLUOROMETHYL)PHENYL)-2-FURANYL)METHYL)-
Preferred Name English
DIHYDRO-2-THIOXO-5-((5-(2-(TRIFLUOROMETHYL)PHENYL)-2-FURANYL)METHYL)-4,6(1H,5H)-PYRIMIDINEDIONE
Systematic Name English
Code System Code Type Description
CAS
959343-20-5
Created by admin on Mon Mar 31 23:45:45 GMT 2025 , Edited by admin on Mon Mar 31 23:45:45 GMT 2025
PRIMARY
FDA UNII
R1JI58032B
Created by admin on Mon Mar 31 23:45:45 GMT 2025 , Edited by admin on Mon Mar 31 23:45:45 GMT 2025
PRIMARY
PUBCHEM
3003157
Created by admin on Mon Mar 31 23:45:45 GMT 2025 , Edited by admin on Mon Mar 31 23:45:45 GMT 2025
PRIMARY
DRUG BANK
DB01496
Created by admin on Mon Mar 31 23:45:45 GMT 2025 , Edited by admin on Mon Mar 31 23:45:45 GMT 2025
PRIMARY
NIH
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