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Revision as of 14:40, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456634536 of page Orange_G for the Chem/Drugbox validation project (updated: 'KEGG', 'CASNo').← Previous edit Revision as of 14:41, 24 November 2011 edit undoBeetstra (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').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) 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.}}
{{chembox {{Drugbox
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 400837203 | verifiedrevid = 408780687
| IUPAC_name = 1-Cyclopropyl-7--5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
| ImageFile = Orange G.svg
| image = orbifloxacin.png
| ImageFile1 =

| ImageFile2 =
<!--Clinical data-->
| IUPACName =
| tradename =
| OtherNames = Acid Orange 10 <br /> C.I. 16230
| Drugs.com = {{drugs.com|international|orbifloxacin}}
| Section1 = {{Chembox Identifiers
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | ChemSpiderID = 10468647
| pregnancy_category =
⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | ChEMBL = 410263
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| InChI = 1/C16H12N2O7S2.2Na/c19-13-7-6-10-8-12(26(20,21)22)9-14(27(23,24)25)15(10)16(13)18-17-11-4-2-1-3-5-11;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-17+;;
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| InChIKey = HSXUHWZMNJHFRV-JLAJEUQUBD
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = veterinary use only
| routes_of_administration = Oral

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =
| excretion =

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

<!--Chemical data-->
| C=19 | H=20 | F=3 | N=3 | O=3
| molecular_weight = 395.37 g/mol
| 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/C16H12N2O7S2.2Na/c19-13-7-6-10-8-12(26(20,21)22)9-14(27(23,24)25)15(10)16(13)18-17-11-4-2-1-3-5-11;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-17+;; | 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+
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HSXUHWZMNJHFRV-QIKYXUGXSA-L | StdInChIKey = QIPQASLPWJVQMH-DTORHVGOSA-N
⚫ | CASNo_Ref = {{cascite|correct|??}}
⚫ | CASNo = <!-- blanked - oldvalue: 1936-15-8 -->
⚫ | PubChem = 9566064
⚫ | KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = <!-- blanked - oldvalue: C19372 -->
| SMILES = ..S(=O)(=O)c3cc2ccc(O)c(/N=N/c1ccccc1)c2c(c3)S()(=O)=O
}}
| Section2 = {{Chembox Properties
| Formula = C<sub>16</sub>H<sub>10</sub>N<sub>2</sub>Na<sub>2</sub>O<sub>7</sub>S<sub>2</sub>
| MolarMass = 452.38 g/mol
| Appearance =
| Density =
| MeltingPt =
| BoilingPt =
| Solubility =
}}
| Section3 = {{Chembox Hazards
| MainHazards = R36/37/38, S26, S36
| FlashPt =
| Autoignition =
}}
}} }}

Revision as of 14:41, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456535398 of page Orbifloxacin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
Routes of
administration		Oral
ATCvet code
Legal status
Legal status
  • Veterinary use only
Identifiers
IUPAC name
  • 1-Cyclopropyl-7--5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC19H20F3N3O3
Molar mass395.37 g/mol g·mol
3D model (JSmol)
SMILES
  • Fc1c(c(F)c2c(c1F)C(=O)C(\C(=O)O)=C/N2C3CC3)N4C(N(C4)C)C
InChI
  • InChI=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+
  • Key:QIPQASLPWJVQMH-DTORHVGOSA-N
  (what is this?)  (verify)