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Revision as of 14:41, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456535398 of page Orbifloxacin for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 14:42, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 451606390 of page Org_12,962 for the Chem/Drugbox validation project (updated: 'ChEMBL', '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
⚫ | verifiedrevid = 442985811
| Verifiedfields = changed
| IUPAC_name = 1-(5-trifluoromethyl-6-chloropyridin-2-yl)piperazine
⚫ | verifiedrevid = 408780687
⚫ | image = Org12962_structure.png
| IUPAC_name = 1-Cyclopropyl-7--5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
| width = 240
⚫ | image = orbifloxacin.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|orbifloxacin}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
⚫ | legal_status = Uncontrolled
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | routes_of_administration =
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫ | legal_status = veterinary use only
⚫ | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
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<!--Identifiers--> <!--Identifiers-->
⚫ | CAS_number = <!-- blanked - oldvalue: 210821-63-9 -->
| CAS_number_Ref = {{cascite|correct|??}}
| ATC_prefix =
⚫ | CAS_number = <!-- blanked - oldvalue: 113617-63-3 -->
| ATCvet = yes | ATC_suffix =
| ATC_prefix = J01 | ChEMBL = 506999
| ATC_suffix = MA95 | PubChem = 9796408
| PubChem = 60605
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 54631 | ChemSpiderID = 7972174
| UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 660932TPY6
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D08299
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 295433


<!--Chemical data--> <!--Chemical data-->
| C=19 | H=20 | F=3 | N=3 | O=3 | C=10 | H=11 | Cl=1 | F=3 | N=3
| molecular_weight = 395.37 g/mol | molecular_weight = 265.662 g/mol
| smiles = C2CNCCN2c(nc1Cl)ccc1C(F)(F)F
| smiles = Fc1c(c(F)c2c(c1F)C(=O)C(\C(=O)O)=C/N2C3CC3)N4C(N(C4)C)C
| InChI = 1/C19H20F3N3O3/c1-8-5-24(6-9(2)23-8)17-14(21)13(20)12-16(15(17)22)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6H2,1-2H3,(H,27,28)/t8-,9+
| InChIKey = QIPQASLPWJVQMH-DTORHVGOBR
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H20F3N3O3/c1-8-5-24(6-9(2)23-8)17-14(21)13(20)12-16(15(17)22)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6H2,1-2H3,(H,27,28)/t8-,9+ | StdInChI = 1S/C10H11ClF3N3/c11-9-7(10(12,13)14)1-2-8(16-9)17-5-3-15-4-6-17/h1-2,15H,3-6H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = QIPQASLPWJVQMH-DTORHVGOSA-N | StdInChIKey = QZYYPQAYSFBKPW-UHFFFAOYSA-N
}} }}

Revision as of 14:42, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 451606390 of page Org_12,962 with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Legal status
Legal status
  • In general: uncontrolled
Identifiers
IUPAC name
  • 1-(5-trifluoromethyl-6-chloropyridin-2-yl)piperazine
PubChem CID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC10H11ClF3N3
Molar mass265.662 g/mol g·mol
3D model (JSmol)
SMILES
  • C2CNCCN2c(nc1Cl)ccc1C(F)(F)F
InChI
  • InChI=1S/C10H11ClF3N3/c11-9-7(10(12,13)14)1-2-8(16-9)17-5-3-15-4-6-17/h1-2,15H,3-6H2
  • Key:QZYYPQAYSFBKPW-UHFFFAOYSA-N
  (verify)