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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=C(F)C=C(F)C=C3

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

Approval Year

Name Type Language
Voriconazole, (R,R)-
Common Name English
(αR,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
Systematic Name English
Voriconazole Impurity 8
Common Name English
4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (αR,βR)-
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 Sat Dec 16 20:21:16 GMT 2023 , Edited by admin on Sat Dec 16 20:21:16 GMT 2023
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FDA UNII
H8VDB4S9ER
Created by admin on Sat Dec 16 20:21:16 GMT 2023 , Edited by admin on Sat Dec 16 20:21:16 GMT 2023
PRIMARY
PUBCHEM
42052021
Created by admin on Sat Dec 16 20:21:16 GMT 2023 , Edited by admin on Sat Dec 16 20:21:16 GMT 2023
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