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Revision as of 14:09, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 470395667 of page Triiodothyronine for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:09, 10 January 2012 edit undoBeetstra (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').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
| Watchedfields = changed
| verifiedrevid = 416111658 | verifiedrevid = 402696562
| ImageFile = (S)-Triiodthyronine Structural Formulae.png
| IUPAC_name = (4α,5α,17β)-3,17-dihydroxy-4,5-epoxyandrost-2-ene-2-carbonitrile
| ImageSize = 250px
| image = Trilostane.svg
| ImageFile1 = T3-3D-balls.png

| ImageSize1 =
<!--Clinical data-->
| IUPACName = ''(2S)''-2-amino-3- propanoic acid
| tradename =
| OtherNames = triiodothyronine<br>T<sub>3</sub><br>3,3',5-triiodo-<small>L</small>-thyronine
| Drugs.com = {{drugs.com|monograph|tigan}}
| 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 = 5707
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 06LU7C9H1V | legal_UK = POM
| legal_status = Veterinary use<small> (U.S.)</small>
| InChI = 1/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1
| routes_of_administration = oral
| InChIKey = AUYYCJSJGJYCDS-LBPRGKRZBY

⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
<!--Pharmacokinetic data-->
| ChEMBL = 1544
| metabolism = Hepatic
| elimination_half-life = 8 hours

<!--Identifiers-->
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 13647-35-3 -->
| ATC_prefix = H02
| ATC_suffix = CA01
⚫ | PubChem = 656583
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank = DB01108
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 570949
⚫ | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = L0FPV48Q5R
⚫ | KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D01180
| ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | ChEBI = 32260
⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1200907 -->
| 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/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1 | 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
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = AUYYCJSJGJYCDS-LBPRGKRZSA-N | StdInChIKey = KVJXBPDAXMEYOA-CXANFOAXSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 6893-02-3
⚫ | PubChem =
⚫ | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
⚫ | DrugBank = DB00279
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | ChEBI = 18258
| SMILES = c1cc(c(cc1Oc2c(cc(cc2I)C(C(=O)O)N)I)I)O
| MeSHName =
}}
| Section2 = {{Chembox Properties
| Formula = C<sub>15</sub>H<sub>12</sub>I<sub>3</sub>NO<sub>4</sub>
| MolarMass = 650.9776 g mol<sup>−1</sup>
| Appearance =
| Density =
| MeltingPt =
| BoilingPt =
}}
| Section3 = {{Chembox Hazards
| Solubility =
| MainHazards =
| FlashPt =
| Autoignition =
}}
}} }}

Revision as of 14:09, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456598474 of page Trilostane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
Routes of
administration		oral
ATC code
Legal status
Legal status
  • UK: POM (Prescription only)
  • Veterinary use (U.S.)
Pharmacokinetic data
MetabolismHepatic
Elimination half-life8 hours
Identifiers
IUPAC name
  • (4α,5α,17β)-3,17-dihydroxy-4,5-epoxyandrost-2-ene-2-carbonitrile
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
Chemical and physical data
FormulaC20H27NO3
Molar mass329.433 g/mol g·mol
3D model (JSmol)
SMILES
  • N#C\C4=C(/O)5O35(2(1((O)CC1)(C)CC2)CC3)(C)C4
InChI
  • InChI=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
  • Key:KVJXBPDAXMEYOA-CXANFOAXSA-N
  (what is this?)  (verify)