Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:10, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 456624997 of page Moxifloxacin for the Chem/Drugbox validation project (updated: 'DrugBank', 'UNII').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:10, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456624997 of page Moxifloxacin for the Chem/Drugbox validation project (updated: 'DrugBank', 'UNII').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456624997 of page Moxifloxacin with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data


Pregnancy category	C (United States) B3 (Australia)
Routes of administration	Oral, IV, local (eyedrops)
ATC code	J01MA14 (WHO) S01AX22 (WHO)
Legal status
Legal status	Prescription Only
Pharmacokinetic data
Bioavailability	86 to 92%
Protein binding	30 to 50%
Metabolism	Glucuronide and sulfate conjugation Cytochrome P450 system not involved
Elimination half-life	12 hours
Excretion	hepatic
Identifiers
IUPAC name 1-cyclopropyl-7-[(1S,6S)-2,8-diazabicyclo non-8-yl]-6-fluoro-8-methoxy-4-oxo- quinoline-3-carboxylic acid
CAS Number	354812-41-2
PubChem CID	152946
DrugBank	DB00218
ChemSpider	134802
UNII	U188XYD42P
ChEMBL	ChEMBL32
Chemical and physical data
Formula	C₂₁H₂₄FN₃O₄
Molar mass	401.431 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES COc1c2c(cc(c1N3C4CCCN4C3)F)c(=O)c(cn2C5CC5)C(=O)O
InChI InChI=1S/C21H24FN3O4/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28)/t11-,16+/m0/s1 Key:FABPRXSRWADJSP-MEDUHNTESA-N
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