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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 {{drugbox}} taken from revid 456671016 of page Opipramol for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 14:40, 24 November 2011 edit undoBeetstra (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').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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{chembox
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 412529301 | verifiedrevid = 400837203
| ImageFile = Orange G.svg
| IUPAC_name = 4-azepin- 5-yl)propyl]-1-piperazinethanol
| ImageFile1 =
| image = Opipramol2.svg
| ImageFile2 =

| IUPACName =
<!--Clinical data-->
| OtherNames = Acid Orange 10 <br /> C.I. 16230
| tradename =
| Section1 = {{Chembox Identifiers
| Drugs.com = {{drugs.com|international|opipramol}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| pregnancy_category =
⚫ | ChemSpiderID = 10468647
| legal_status = Rx-only
⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
| routes_of_administration = Oral
⚫ | ChEMBL = 410263

| 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+;;
<!--Pharmacokinetic data-->
| InChIKey = HSXUHWZMNJHFRV-JLAJEUQUBD
| bioavailability =
| metabolism =
| elimination_half-life =
| excretion =

<!--Identifiers-->
⚫ | CAS_number_Ref = {{cascite|correct|??}}
⚫ | CAS_number = <!-- blanked - oldvalue: 315-72-0 -->
| ATC_prefix = N06
| ATC_suffix = AA05
⚫ | PubChem = 9417
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 9046
| UNII_Ref = {{fdacite|changed|FDA}}
| UNII = D23ZXO613C
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D08297
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | ChEMBL = 370753

<!--Chemical data-->
| C=23 | H=29 | N=3 | O=1
| molecular_weight = 363.496 g/mol
| smiles = OCCN1CCN(CC1)CCCN4c2ccccc2\C=C/c3ccccc34
| InChI = 1/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2
| InChIKey = YNZFUWZUGRBMHL-UHFFFAOYAZ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2 | 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+;;
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = YNZFUWZUGRBMHL-UHFFFAOYSA-N | StdInChIKey = HSXUHWZMNJHFRV-QIKYXUGXSA-L
⚫ | 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 14:40, 24 November 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 456634536 of page Orange_G with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Other names Acid Orange 10
C.I. 16230
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=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+;;Key: HSXUHWZMNJHFRV-QIKYXUGXSA-L
  • 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+;;Key: HSXUHWZMNJHFRV-JLAJEUQUBD
SMILES
  • ..S(=O)(=O)c3cc2ccc(O)c(/N=N/c1ccccc1)c2c(c3)S()(=O)=O
Properties
Chemical formula C16H10N2Na2O7S2
Molar mass 452.38 g/mol
Hazards
Occupational safety and health (OHS/OSH):
Main hazards R36/37/38, S26, S36
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound