Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:40, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 457277074 of page Nedocromil 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 13:40, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 457277074 of page Nedocromil 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 457277074 of page Nedocromil with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Trade names	Alocril
AHFS/Drugs.com	Monograph
MedlinePlus	a601243
Routes of administration	Inhalation and eye drops
ATC code	R01AC07 (WHO) R03BC03 (WHO), S01GX04 (WHO)
Legal status
Legal status	UK: POM (Prescription only) US: ℞-only
Pharmacokinetic data
Protein binding	89%
Metabolism	not metabolized
Elimination half-life	~3.3 hours
Excretion	excreted unchanged
Identifiers
IUPAC name 9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyranoquinoline-2,8-dicarboxylic acid
CAS Number	69049-73-6
PubChem CID	50294
DrugBank	DB00716
ChemSpider	45608
UNII	0B535E0BN0
KEGG	D05129
ChEBI	CHEBI:7492
ChEMBL	ChEMBL746
Chemical and physical data
Formula	C₁₉H₁₇NO₇
Molar mass	371.341 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C\1c3c(N(/C(C(=O)O)=C/1)CC)c(c2O/C(=C\C(=O)c2c3)C(=O)O)CCC
InChI InChI=1S/C19H17NO7/c1-3-5-9-16-10(13(21)7-12(18(23)24)20(16)4-2)6-11-14(22)8-15(19(25)26)27-17(9)11/h6-8H,3-5H2,1-2H3,(H,23,24)(H,25,26) Key:RQTOOFIXOKYGAN-UHFFFAOYSA-N
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