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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:41, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 456836385 of page Glycopyrrolate for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 15:41, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456836385 of page Glycopyrrolate for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456836385 of page Glycopyrrolate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa602014
Pregnancy
category
  • B
Routes of
administration
oral, IV
ATC code
Pharmacokinetic data
Elimination half-life0.6–1.2 hours
Excretion85% renal, unknown amount in the bile
Identifiers
IUPAC name
  • 3-(2-cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC19H28NO3
Molar mass318.431 g/mol g·mol
3D model (JSmol)
SMILES
  • .O=C(OC1CC(C)(C)C1)C(O)(c2ccccc2)C3CCCC3
InChI
  • InChI=1S/C19H28NO3.BrH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;1H/q+1;/p-1
  • Key:VPNYRYCIDCJBOM-UHFFFAOYSA-M
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