Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 09:23, 21 November 2011 (Saving copy of the {{drugbox}} taken from revid 461733977 of page Ketorolac for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 09:23, 21 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 461733977 of page Ketorolac for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 461733977 of page Ketorolac with values updated to verified values.

Ketorolac
Clinical data

Trade names	Acular, Toradol and acular
AHFS/Drugs.com	Monograph
MedlinePlus	a693001
License data	US DailyMed: 9090 US FDA: Toradol
Pregnancy category	AU: C
Routes of administration	Oral, I.M., I.V.
ATC code	M01AB15 (WHO)
Legal status
Legal status	US: ℞-only
Pharmacokinetic data
Bioavailability	100% (All routes)
Metabolism	Hepatic
Elimination half-life	3.5-9.2 hrs, young adults; 4.7-8.6 hrs, elderly (mean age 72)
Excretion	Renal:91.4% (mean) Biliary:6.1% (mean)
Identifiers
IUPAC name (±)-5-benzoyl-2,3-dihydro- 1H-pyrrolizine-1-carboxylic acid, 2-amino-2-(hydroxymethyl)-1,3-propanediol
PubChem CID	3826
DrugBank	DB00465
ChemSpider	3694
UNII	YZI5105V0L
KEGG	D08104
ChEMBL	ChEMBL469
Chemical and physical data
Formula	C₁₅H₁₃NO₃
Molar mass	255.27 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C(c1ccc2n1CCC2C(=O)O)c3ccccc3
InChI InChI=1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19) Key:OZWKMVRBQXNZKK-UHFFFAOYSA-N
(what is this?) (verify)