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rel-(R,R)-Voriconazole

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For Research Use Only | Not For Clinical Use
CATAPS137330520
CAS137330-52-0
Structure
Synonyms(2RS,3RS)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol,(R*,R*)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol (9CI), rel-(R,R)-Voriconazole
IUPAC Name(2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
Molecular Weight349.31
Molecular FormulaC16H14F3N5O
Canonical SMILESC[C@H](c1ncncc1F)[C@](O)(Cn2cncn2)c3ccc(F)cc3F
InChIInChI=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
Accurate Mass349.115
FormatNeat
SubcategoryEnzyme inhibitors
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CATSizeShippingStorage Conditions
APS137330520-10MG 10MG Room Temperature -20°C Freezer Inquiry
APS137330520-1MG 1MG Room Temperature -20°C Freezer Inquiry
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