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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:26, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 477067084 of page Sildenafil for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:26, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 477067084 of page Sildenafil for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 477067084 of page Sildenafil with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesViagra
AHFS/Drugs.comMonograph
MedlinePlusa699015
License data
Routes of
administration
Oral
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability40%
MetabolismHepatic (mostly CYP3A4, also CYP2C9)
Elimination half-life3 to 4 hours
ExcretionFecal (80%) and renal (around 13%)
Identifiers
IUPAC name
  • 1-pyrimidin-5-yl)
    phenylsulfonyl]-4-methylpiperazine
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC22H30N6O4S
Molar massbase: 474.6 g/mol g·mol
3D model (JSmol)
SMILES
  • O=S(=O)(N1CCN(C)CC1)c4cc(C\2=N\C(=O)c3c(N/2)c(nn3C)CCC)c(OCC)cc4.O=C(O)C(O)(CC(=O)O)CC(=O)O
InChI
  • InChI=1S/C22H30N6O4S.C6H8O7/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
  • Key:DEIYFTQMQPDXOT-UHFFFAOYSA-N
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