rel-(R,R)-Voriconazole
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rel-(R,R)-Voriconazole
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CAS No:
137330-52-0
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Formula:
C16H14F3N5O
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Chemical Name:
rel-(R,R)-Voriconazole
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Synonyms:
rel-(R,R)-Voriconazole;rel-(αR,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-Methyl-α-(1H-1,2,4-triazol-1-ylMethyl)-4-pyriMidineethanol;(2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyriMidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol;Voriconazole Impurity 28;4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (R*,R*)- (9CI)
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CAS No:
rel-(R,R)-Voriconazole Use and Manufacturing
The (R,R)-enantiomer of Voriconazole. An antifungal (systemic). An ergosterol biosynthesis inhibitor.
Computed Properties
Molecular Weight:349.31
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:349.11504457
Monoisotopic Mass:349.11504457
Topological Polar Surface Area:76.7
Heavy Atom Count:25
Complexity:448
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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