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Revision as of 14:37, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456639525 of page Olopatadine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').← Previous edit Revision as of 14:38, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456763669 of page Olsalazine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG').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 = 419191638 | verifiedrevid = 402512533
| IUPAC_name = {(11''Z'')-11--6,11-<br/>dihydrodibenzooxepin-2-yl}acetic acid | IUPAC_name = 5--2-hydroxybenzoic acid
| image = Olopatadine.svg | image = Olsalazine.png


<!--Clinical data--> <!--Clinical data-->
| tradename = Patanol | tradename = Dipentum
| Drugs.com = {{drugs.com|monograph|olopatadine-hydrochloride}} | Drugs.com = {{drugs.com|monograph|dipentum}}
| MedlinePlus = a602025 | MedlinePlus = a601088
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | pregnancy_category = C
| pregnancy_US = C<!-- A / B / C / D / X -->
⚫ | routes_of_administration = ], intranasal, oral
⚫ | pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = Rx-only<!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status =
⚫ | routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability =
⚫ | elimination_half-life = 3 hours
| protein_bound = 99%
| metabolism =
⚫ | elimination_half-life = 0.9 hours
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 113806-05-6 | CAS_number = 15722-48-2
| ATC_prefix = S01 | ATC_prefix = A07
| ATC_suffix = GX09 | ATC_suffix = EC03
⚫ | PubChem = 6003770
| ATC_supplemental = {{ATC|R01|AC08}}
⚫ | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
⚫ | PubChem = 5281071
⚫ | DrugBank = DB01250
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank = DB00768
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4444528 | ChemSpiderID = 10642377
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = D27V6190PM | UNII = ULS5I8J03O
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D08293 | KEGG = <!-- blanked - oldvalue: D00727 -->
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1189432 --> | ChEMBL = <!-- blanked - oldvalue: 571540 -->
| chemical_formula =
| C=21 | H=23 | N=1 | O=3 | C=14 | H=10 | N=2 | O=6
| molecular_weight = 337.412 ]/] | molecular_weight = 302.239g/mol
| smiles = O=C(O)Cc2ccc1OCc3c(C(\c1c2)=C\CCN(C)C)cccc3
| smiles = O=C(O)c1cc(ccc1O)/N=N/c2cc(C(O)=O)c(O)cc2
| InChI = 1/C21H23NO3/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24)/b18-8-
| InChI = 1/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)/b16-15+
| InChIKey = JBIMVDZLSHOPLA-LSCVHKIXBJ
| InChIKey = QQBDLJCYGRGAKP-FOCLMDBBBJ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H23NO3/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24)/b18-8- | StdInChI = 1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)/b16-15+
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = JBIMVDZLSHOPLA-LSCVHKIXSA-N | StdInChIKey = QQBDLJCYGRGAKP-FOCLMDBBSA-N
}} }}

Revision as of 14:38, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456763669 of page Olsalazine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesDipentum
AHFS/Drugs.comMonograph
MedlinePlusa601088
ATC code
Legal status
Legal status
Pharmacokinetic data
Protein binding99%
Elimination half-life0.9 hours
Identifiers
IUPAC name
  • 5--2-hydroxybenzoic acid
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
Chemical and physical data
FormulaC14H10N2O6
Molar mass302.239g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(O)c1cc(ccc1O)/N=N/c2cc(C(O)=O)c(O)cc2
InChI
  • InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)/b16-15+
  • Key:QQBDLJCYGRGAKP-FOCLMDBBSA-N
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