Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:48, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 447562308 of page Grepafloxacin 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 15:48, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 447562308 of page Grepafloxacin 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 447562308 of page Grepafloxacin with values updated to verified values.

Grepafloxacin
Clinical data

AHFS/Drugs.com	Multum Consumer Information
ATC code	J01MA11 (WHO)
Pharmacokinetic data
Protein binding	50%
Identifiers
IUPAC name (RS)-1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)- 4-oxo-quinoline- 3-carboxylic acid
CAS Number	119914-60-2
PubChem CID	72474
DrugBank	DB00365
ChemSpider	65391
UNII	L1M1U2HC31
KEGG	C11368
ChEMBL	ChEMBL583
Chemical and physical data
Formula	C₁₉H₂₂FN₃O₃
Molar mass	359.395 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C(O)\C2=C\N(c1cc(c(F)c(c1C2=O)C)N3CC(NCC3)C)C4CC4
InChI InChI=1S/C19H22FN3O3/c1-10-8-22(6-5-21-10)15-7-14-16(11(2)17(15)20)18(24)13(19(25)26)9-23(14)12-3-4-12/h7,9-10,12,21H,3-6,8H2,1-2H3,(H,25,26) Key:AIJTTZAVMXIJGM-UHFFFAOYSA-N
(verify)