Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:09, 6 December 2011 (Saving copy of the {{drugbox}} taken from revid 457099546 of page Sparfloxacin 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 16:09, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 457099546 of page Sparfloxacin 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 457099546 of page Sparfloxacin with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

AHFS/Drugs.com	Micromedex Detailed Consumer Information
MedlinePlus	a600002
Routes of administration	Oral
ATC code	J01MA09 (WHO)
Legal status
Legal status	US: ℞-only
Pharmacokinetic data
Bioavailability	92%
Protein binding	45%
Metabolism	Hepatic glucuronidation Cytochrome P450 system not involved
Elimination half-life	16 to 30 hours
Excretion	Fecal (50%) and renal (50%)
Identifiers
IUPAC name 5-amino-1-cyclopropyl-7--6,8-difluoro-4-oxo-quinoline-3-carboxylic acid
CAS Number	110871-86-8
PubChem CID	60464
DrugBank	DB01208
ChemSpider	54517
UNII	Q90AGA787L
KEGG	D00590
ChEBI	CHEBI:9212
ChEMBL	ChEMBL850
Chemical and physical data
Formula	C₁₉H₂₂F₂N₄O₃
Molar mass	392.41 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES C1CN(C(N1)C)c2c(c(c3c(c2F)n(cc(c3=O)C(=O)O)C4CC4)N)F
InChI InChI=1S/C19H22F2N4O3/c1-8-5-24(6-9(2)23-8)17-13(20)15(22)12-16(14(17)21)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6,22H2,1-2H3,(H,27,28)/t8-,9+ Key:DZZWHBIBMUVIIW-DTORHVGOSA-N
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