Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:12, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 450475378 of page Gatifloxacin 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 15:12, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 450475378 of page Gatifloxacin 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 450475378 of page Gatifloxacin with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Trade names	Zymar
AHFS/Drugs.com	Monograph
MedlinePlus	a605012
Routes of administration	Oral (discontinued), Intravenous (discontinued) ophthalmic
ATC code	J01MA16 (WHO) S01AX21 (WHO)
Legal status
Legal status	In general: ℞ (Prescription only)
Pharmacokinetic data
Protein binding	20%
Elimination half-life	7 to 14 hours
Identifiers
IUPAC name 1-cyclopropyl-6-fluoro- 8-methoxy-7-(3-methylpiperazin-1-yl)- 4-oxo-quinoline-3-carboxylic acid
CAS Number	112811-59-3
PubChem CID	5379
DrugBank	DB01044
ChemSpider	5186
UNII	81485Y3A9A
KEGG	D08011
ChEBI	CHEBI:5280
ChEMBL	ChEMBL31
Chemical and physical data
Formula	C₁₉H₂₂FN₃O₄
Molar mass	375.394 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES Fc1c(c(OC)c2c(c1)C(=O)C(\C(=O)O)=C/N2C3CC3)N4CC(NCC4)C
InChI InChI=1S/C19H22FN3O4/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26) Key:XUBOMFCQGDBHNK-UHFFFAOYSA-N
(verify)