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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14F3N5O
Molecular Weight 349.3105
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Voriconazole, (R,R)-

SMILES

C[C@H](C1=NC=NC=C1F)[C@](O)(CN2C=NC=N2)C3=CC=C(F)C=C3F

InChI

InChIKey=BCEHBSKCWLPMDN-QLJPJBMISA-N
InChI=1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H14F3N5O
Molecular Weight 349.3105
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:38:19 GMT 2025
Edited
by admin
on Wed Apr 02 19:38:19 GMT 2025
Record UNII
H8VDB4S9ER
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Voriconazole Impurity 8
Preferred Name English
Voriconazole, (R,R)-
Common Name English
(?R,?R)-?-(2,4-Difluorophenyl)-5-fluoro-?-methyl-?-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
Systematic Name English
4-Pyrimidineethanol, ?-(2,4-difluorophenyl)-5-fluoro-?-methyl-?-(1H-1,2,4-triazol-1-ylmethyl)-, (?R,?R)-
Systematic Name English
(2R,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
Systematic Name English
Code System Code Type Description
CAS
239807-03-5
Created by admin on Wed Apr 02 19:38:19 GMT 2025 , Edited by admin on Wed Apr 02 19:38:19 GMT 2025
PRIMARY
FDA UNII
H8VDB4S9ER
Created by admin on Wed Apr 02 19:38:19 GMT 2025 , Edited by admin on Wed Apr 02 19:38:19 GMT 2025
PRIMARY
PUBCHEM
42052021
Created by admin on Wed Apr 02 19:38:19 GMT 2025 , Edited by admin on Wed Apr 02 19:38:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID10861341
Created by admin on Wed Apr 02 19:38:19 GMT 2025 , Edited by admin on Wed Apr 02 19:38:19 GMT 2025
PRIMARY
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