Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:44, 5 December 2011 (Saving copy of the {{drugbox}} taken from revid 462584485 of page Pentoxifylline 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 11:44, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 462584485 of page Pentoxifylline 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 462584485 of page Pentoxifylline with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesTrental
AHFS/Drugs.comMonograph
MedlinePlusa685027
Routes of
administration		Oral
ATC code
Pharmacokinetic data
BioavailabilityNear 100% for oral dosing
MetabolismHepatic and via erythrocytes
Elimination half-life0.4 - 0.8 hours (1 - 1.6 hours for active metabolite)
ExcretionMainly urine (<4% feces)
Identifiers
IUPAC name
  • 3,7-Dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC13H18N4O3
Molar mass278.31 g·mol
3D model (JSmol)
SMILES
  • O=C2N(c1ncn(c1C(=O)N2CCCCC(=O)C)C)C
InChI
  • InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3
  • Key:BYPFEZZEUUWMEJ-UHFFFAOYSA-N
  (verify)