Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:25, 23 November 2011 (Saving copy of the {{drugbox}} taken from revid 456658868 of page Lubiprostone 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 12:25, 23 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456658868 of page Lubiprostone 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 456658868 of page Lubiprostone with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Trade names	Amitiza
Other names	Amitiza RU-0211 SPI-0211
AHFS/Drugs.com	Monograph
MedlinePlus	a607034
License data	US FDA: Lubiprostone
Routes of administration	Oral
ATC code	A06AX03 (WHO)
Legal status
Legal status	US: ℞-only
Pharmacokinetic data
Bioavailability	Negligible
Protein binding	94%
Metabolism	Extensive, CYP not involved
Elimination half-life	Unknown (lubiprostone) 0.9–1.4 hours (main metabolite)
Excretion	Renal (60%) and fecal (30%)
Identifiers
IUPAC name 7-non-7-yl]heptanoic acid
CAS Number	136790-76-6
PubChem CID	157920
DrugBank	DB01046
ChemSpider	138948
UNII	7662KG2R6K
KEGG	D04790
Chemical and physical data
Formula	C₂₀H₃₂F₂O₅
Molar mass	390.462 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES FC(F)(CCCC)2(O)O1CC(=O)(1CC2)CCCCCCC(=O)O
InChI InChI=1S/C20H32F2O5/c1-2-3-11-19(21,22)20(26)12-10-15-14(16(23)13-17(15)27-20)8-6-4-5-7-9-18(24)25/h14-15,17,26H,2-13H2,1H3,(H,24,25)/t14-,15-,17-,20-/m1/s1 Key:WGFOBBZOWHGYQH-MXHNKVEKSA-N
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