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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:07, 10 January 2012 (Saving copy of the {{drugbox}} taken from revid 463575770 of page Voriconazole for the Chem/Drugbox validation project (updated: 'DrugBank').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 16:07, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 463575770 of page Voriconazole for the Chem/Drugbox validation project (updated: 'DrugBank').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 463575770 of page Voriconazole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesVfend
AHFS/Drugs.comMonograph
MedlinePlusa605022
License data
Pregnancy
category
  • D
Routes of
administration
IV, oral
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability96%
Protein binding58%
MetabolismHepatic cytochrome P450 enzymes CYP2C19, CYP2C9, CYP3A4
Elimination half-lifeDose-dependent
Identifiers
IUPAC name
  • (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC16H14F3N5O
Molar mass349.311 g/mol g·mol
3D model (JSmol)
SMILES
  • Fc1cncnc1((O)(c2ccc(F)cc2F)Cn3ncnc3)C
InChI
  • 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+/m0/s1
  • Key:BCEHBSKCWLPMDN-MGPLVRAMSA-N
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