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Revision as of 14:31, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 466409152 of page Tromantadine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 14:31, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 451493038 of page Tropane for the Chem/Drugbox validation project (updated: '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
| verifiedrevid = 447427025 | verifiedrevid = 444238033
| Reference =<ref>''Merck Index'', 11th Edition, '''9689'''.</ref>
| IUPAC_name = ''N''-1-adamantyl-''N''-acetamide
| image = Tromantadine.png | ImageFileL1 = Tropane.png
| ImageSizeL1 = 150px
| alt = Skeletal formula
| image2 = Tromantadine-3D-balls.png | ImageFileR1 = Tropane-3D-sticks.png
| ImageSizeR1 = 150px
| alt2 = Ball-and-stick model
| IUPACName = N-Methyl-8-azabicyclooctane
<!--Clinical data-->
| OtherNames = 2,3-Dihydro-8-methylnortropidine
| tradename =
| Section1 = {{Chembox Identifiers
| Drugs.com = {{drugs.com|international|tromantadine}}
| Abbreviations =
| pregnancy_category =
| legal_status =
| routes_of_administration = ]

<!--Pharmacokinetic data-->
| bioavailability =
| metabolism =
| excretion =

<!--Identifiers-->
⚫ | CAS_number_Ref = {{cascite|correct|??}}
⚫ | CAS_number = <!-- blanked - oldvalue: 53783-83-8 -->
| ATC_prefix = D06
| ATC_suffix = BB02
⚫ | PubChem = 64377
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 57947 | ChemSpiderID = 553556
| InChI = 1S/C8H15N/c1-9-7-3-2-4-8(9)6-5-7/h7-8H,2-6H2,1H3/t7-,8+
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| InChIKey = XLRPYZSEQKXZAA-OCAPTIKFBA
| UNII = H191JFG8WA
| KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | KEGG = D07199

<!--Chemical data-->
| C=16 | H=28 | N=2 | O=2
| molecular_weight = 280.406 ]/]
| smiles = O=C(NC13CC2CC(CC(C1)C2)C3)COCCN(C)C
| InChI = 1/C16H28N2O2/c1-18(2)3-4-20-11-15(19)17-16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14H,3-11H2,1-2H3,(H,17,19)
| InChIKey = UXQDWARBDDDTKG-UHFFFAOYAP
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C16H28N2O2/c1-18(2)3-4-20-11-15(19)17-16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14H,3-11H2,1-2H3,(H,17,19) | StdInChI = 1S/C8H15N/c1-9-7-3-2-4-8(9)6-5-7/h7-8H,2-6H2,1H3/t7-,8+
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = UXQDWARBDDDTKG-UHFFFAOYSA-N | StdInChIKey = XLRPYZSEQKXZAA-OCAPTIKFSA-N
| InChIKey1 = XLRPYZSEQKXZAA-OCAPTIKFSA-N
⚫ | CASNo = <!-- blanked - oldvalue: 529-17-9 -->
| EINECS =
⚫ | PubChem = 637986
| SMILES = N1(C)2CC1CCC2
| InChI =
| RTECS =
| MeSHName =
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 35615
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | KEGG =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =}}
| Section2 = {{Chembox Properties
| Formula = C<sub>8</sub>H<sub>15</sub>N
| MolarMass = 125.211 g/mol
| Appearance =
| Density = 0.9259 at 15 °C
| MeltingPt =
| Melting_notes =
| BoilingPt = 163-169 °C
| Boiling_notes =
| Solubility =
| SolubleOther =
| Solvent =
| pKa =
| pKb = }}
| Section7 = {{Chembox Hazards
| EUClass =
| EUIndex =
| MainHazards =
| NFPA-H =
| NFPA-F =
| NFPA-R =
| NFPA-O =
| RPhrases =
| SPhrases =
| RSPhrases =
| FlashPt =
| Autoignition =
| ExploLimits =
| PEL = }}
}} }}

Revision as of 14:31, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 451493038 of page Tropane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name N-Methyl-8-azabicyclooctane
Other names 2,3-Dihydro-8-methylnortropidine
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/C8H15N/c1-9-7-3-2-4-8(9)6-5-7/h7-8H,2-6H2,1H3/t7-,8+Key: XLRPYZSEQKXZAA-OCAPTIKFSA-N
  • Key: XLRPYZSEQKXZAA-OCAPTIKFBA
  • Key: XLRPYZSEQKXZAA-OCAPTIKFSA-N
SMILES
  • N1(C)2CC1CCC2
Properties
Chemical formula C8H15N
Molar mass 125.211 g/mol
Density 0.9259 at 15 °C
Boiling point 163-169 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Merck Index, 11th Edition, 9689.
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