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Revision as of 13:10, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456624997 of page Moxifloxacin for the Chem/Drugbox validation project (updated: 'DrugBank', 'UNII').← Previous edit Revision as of 13:11, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456615628 of page Moxonidine for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{drugbox {{Drugbox
| Verifiedfields = changed | Verifiedfields = changed
⚫ | verifiedrevid = 408765028
| Watchedfields = changed
| IUPAC_name = 4-chloro-''N''-(4,5-dihydro-1''H''-imidazol-2-yl)-<br>6-methoxy-2-methylpyrimidin-5-amine
| image = Moxonidine.svg
| width = 180

<!--Clinical data-->
| tradename =
| Drugs.com = {{drugs.com|international|moxonidine}}
| pregnancy_AU = B3
| legal_UK = POM
| routes_of_administration = Oral

<!--Pharmacokinetic data-->
⚫ | bioavailability = 88%
⚫ | protein_bound =
| metabolism =
⚫ | elimination_half-life = 2.2 hours
⚫ | excretion = ]

<!--Identifiers-->
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 75438-57-2 -->
⚫ | ATC_prefix = C02
⚫ | ATC_suffix = AC05
⚫ | PubChem = 4810
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 4645
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = U188XYD42P | UNII = CC6X0L40GW
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | verifiedrevid = 408764902
| KEGG = D05087
|
| IUPAC_name = 1-cyclopropyl-7-[(1''S'',6''S'')-2,8-diazabicyclo
non-8-yl]-6-fluoro-8-methoxy-4-oxo-
quinoline-3-carboxylic acid
| image = Moxifloxacin Structural Formulae V.1.svg
| image2 = Moxifloxacin-cation-from-xtal-3D-balls.png
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| InChI = 1/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
| InChIKey = FABPRXSRWADJSP-MEDUHNTEBH
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 32 | ChEMBL = 19236

<!--Chemical data-->
⚫ | C=9 | H=12 | Cl=1 | N=5 | O=1
⚫ | molecular_weight = 241.677 g/mol
| smiles = Clc1nc(nc(OC)c1N/C2=N/CCN2)C
| InChI = 1/C9H12ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H2,1-2H3,(H2,11,12,15)
| InChIKey = WPNJAUFVNXKLIM-UHFFFAOYAJ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 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 | StdInChI = 1S/C9H12ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H2,1-2H3,(H2,11,12,15)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = FABPRXSRWADJSP-MEDUHNTESA-N | StdInChIKey = WPNJAUFVNXKLIM-UHFFFAOYSA-N
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 354812-41-2
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 134802
⚫ | ATC_prefix = J01
⚫ | ATC_suffix = MA14
| ATC_supplemental = {{ATC|S01|AX22}}
⚫ | PubChem = 152946
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank = DB00218
| chemical_formula =
⚫ | C=21 |H=24 |N=3 |F=1 |O=4
⚫ | molecular_weight = 401.431 ]/]
| smiles = COc1c2c(cc(c1N3C4CCCN4C3)F)c(=O)c(cn2C5CC5)C(=O)O
⚫ | bioavailability = 86 to 92%
⚫ | protein_bound = 30 to 50%
| metabolism = ] and ] conjugation<br>] system not involved
⚫ | elimination_half-life = 12 hours
⚫ | excretion = hepatic
| pregnancy_category = C <small>(United States)</small><br>B3 <small>(Australia)</small>
| legal_status = ]
| routes_of_administration = ], ], local (eyedrops)
}} }}

Revision as of 13:11, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456615628 of page Moxonidine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
Pregnancy
category
  • AU: B3
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • UK: POM (Prescription only)
Pharmacokinetic data
Bioavailability88%
Elimination half-life2.2 hours
ExcretionRenal
Identifiers
IUPAC name
  • 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-
    6-methoxy-2-methylpyrimidin-5-amine
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC9H12ClN5O
Molar mass241.677 g/mol g·mol
3D model (JSmol)
SMILES
  • Clc1nc(nc(OC)c1N/C2=N/CCN2)C
InChI
  • InChI=1S/C9H12ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H2,1-2H3,(H2,11,12,15)
  • Key:WPNJAUFVNXKLIM-UHFFFAOYSA-N
  (what is this?)  (verify)