Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 14:09, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456598474 of page Trilostane for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL', 'CAS_number').← Previous edit Revision as of 14:10, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 452560889 of page Trimeperidine for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit →
Line 1: Line 1:
{{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 = 447989848
| Verifiedfields = changed
| IUPAC_name = (2S,5R)-1,2,5-trimethyl-4-phenylpiperidin-4-yl propionate
| Watchedfields = changed
| image = 2D structure of Trimeperidine.svg
⚫ | verifiedrevid = 402696562
| width = 160
| IUPAC_name = (4α,5α,17β)-3,17-dihydroxy-4,5-epoxyandrost-2-ene-2-carbonitrile
| image = Trilostane.svg


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|monograph|tigan}} | Drugs.com = {{drugs.com|international|trimeperidine}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> | pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X --> | pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 --> | legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | legal_UK = POM
| legal_CA = <!-- Schedule I -->
| legal_status = Veterinary use<small> (U.S.)</small>
⚫ | legal_UK = <!-- Class A -->
⚫ | routes_of_administration = oral
| legal_US = <!-- Schedule I -->
| legal_status =
⚫ | routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability =
⚫ | metabolism = Hepatic
| protein_bound =
⚫ | elimination_half-life = 8 hours
⚫ | metabolism =
⚫ | elimination_half-life =
| excretion =


<!--Identifiers--> <!--Identifiers-->
⚫ | CAS_number = <!-- blanked - oldvalue: 64-39-1 -->
| CAS_number_Ref = {{cascite|correct|??}}
| ATC_prefix = none
⚫ | CAS_number = <!-- blanked - oldvalue: 13647-35-3 -->
| ATC_prefix = H02 | ATC_suffix =
| ATC_suffix = CA01 | PubChem = 6148
| PubChem = 656583
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01108 | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 570949 | ChemSpiderID = 16736164
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = L0FPV48Q5R | UNII = 1M2IB31DTS

| KEGG_Ref = {{keggcite|changed|kegg}}
<!--Chemical data-->
| KEGG = D01180
⚫ | C=17 | H=25 | N=1 | O=2
| ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | molecular_weight = 275.39 g/mol
| ChEBI = 32260
| smiles = C1CN(C)(C)C1(OC(=O)CC)c2ccccc2
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| InChI = 1/C17H25NO2/c1-5-16(19)20-17(15-9-7-6-8-10-15)11-14(3)18(4)12-13(17)2/h6-10,13-14H,5,11-12H2,1-4H3/t13-,14+,17+/m1/s1
| ChEMBL = <!-- blanked - oldvalue: 1200907 -->
| InChIKey = UVITTYOJFDLOGI-KEYYUXOJBX
⚫ | C=20 | H=27 | N=1 | O=3
⚫ | molecular_weight = 329.433 g/mol
| smiles = N#C\C4=C(/O)5O35(2(1((O)CC1)(C)CC2)CC3)(C)C4
| InChI = 1/C20H27NO3/c1-18-7-6-14-12(13(18)3-4-15(18)22)5-8-20-17(24-20)16(23)11(10-21)9-19(14,20)2/h12-15,17,22-23H,3-9H2,1-2H3/t12-,13-,14-,15-,17+,18-,19+,20+/m0/s1
| InChIKey = KVJXBPDAXMEYOA-CXANFOAXBX
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C20H27NO3/c1-18-7-6-14-12(13(18)3-4-15(18)22)5-8-20-17(24-20)16(23)11(10-21)9-19(14,20)2/h12-15,17,22-23H,3-9H2,1-2H3/t12-,13-,14-,15-,17+,18-,19+,20+/m0/s1 | StdInChI = 1S/C17H25NO2/c1-5-16(19)20-17(15-9-7-6-8-10-15)11-14(3)18(4)12-13(17)2/h6-10,13-14H,5,11-12H2,1-4H3/t13-,14+,17+/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = KVJXBPDAXMEYOA-CXANFOAXSA-N | StdInChIKey = UVITTYOJFDLOGI-KEYYUXOJSA-N
| synonyms = Trimeperidine, Promadol
}} }}

Revision as of 14:10, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 452560889 of page Trimeperidine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
File:2D structure of Trimeperidine.svg
Clinical data
Other namesTrimeperidine, Promadol
AHFS/Drugs.comInternational Drug Names
ATC code
  • none
Identifiers
IUPAC name
  • (2S,5R)-1,2,5-trimethyl-4-phenylpiperidin-4-yl propionate
PubChem CID
ChemSpider
UNII
Chemical and physical data
FormulaC17H25NO2
Molar mass275.39 g/mol g·mol
3D model (JSmol)
SMILES
  • C1CN(C)(C)C1(OC(=O)CC)c2ccccc2
InChI
  • InChI=1S/C17H25NO2/c1-5-16(19)20-17(15-9-7-6-8-10-15)11-14(3)18(4)12-13(17)2/h6-10,13-14H,5,11-12H2,1-4H3/t13-,14+,17+/m1/s1
  • Key:UVITTYOJFDLOGI-KEYYUXOJSA-N
  (verify)