Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:38, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 460463385 of page Milrinone 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 12:38, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 460463385 of page Milrinone 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 460463385 of page Milrinone with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

AHFS/Drugs.com	Monograph
MedlinePlus	a601020
Routes of administration	IV only
ATC code	C01CE02 (WHO)
Legal status
Legal status	In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability	100% (as IV bolus, infusion)
Protein binding	70 to 80%
Metabolism	Hepatic (12%)
Elimination half-life	2.3 hours (mean, in CHF)
Excretion	Urine (85% as unchanged drug) within 24 hours
Identifiers
IUPAC name 2-methyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile
CAS Number	78415-72-2
PubChem CID	4197
DrugBank	DB00235
ChemSpider	4052
UNII	JU9YAX04C7
KEGG	D00417
ChEBI	CHEBI:50693
ChEMBL	ChEMBL189
Chemical and physical data
Formula	C₁₂H₉N₃O
Molar mass	211.219 g/mol g·mol
3D model (JSmol)	Interactive image
Density	1.344 g/cm
Melting point	315 °C (599 °F)
Boiling point	449 °C (840 °F)
SMILES Cc1c(cc(c(=O)1)C#N)c2ccncc2
InChI InChI=1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16) Key:PZRHRDRVRGEVNW-UHFFFAOYSA-N
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