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Revision as of 13:28, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444228706 of page Thyronine for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 13:29, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447822269 of page Tiadenol for the Chem/Drugbox validation project (updated: '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
| Watchedfields = changed
| verifiedrevid = 444227735 | verifiedrevid = 443582176
| Name=<small>L</small>-Thyronine
| IUPAC_name = 2,2'-diethanol
|ImageFile=Thyronine.png
| image = Tiadenol.png
|ImageSize=200px

|IUPACName=(2''S'')-2-amino-3-propanoic acid
<!--Clinical data-->
|OtherNames=4-(4-hydroxyphenoxy)-<small>L</small>-phenylalanine
| tradename =
|Section1={{Chembox Identifiers
| Drugs.com = {{drugs.com|international|tiadenol}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | ChemSpiderID = 4574450
| pregnancy_US = <!-- A / B / C / D / X -->
| InChI = 1/C15H15NO4/c16-14(15(18)19)9-10-1-5-12(6-2-10)20-13-7-3-11(17)4-8-13/h1-8,14,17H,9,16H2,(H,18,19)/t14-/m0/s1
| pregnancy_category =
| InChIKey = KKCIOUWDFWQUBT-AWEZNQCLBR
| 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 = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status =
| routes_of_administration =

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =
| excretion =

<!--Identifiers-->
⚫ | CAS_number = <!-- blanked - oldvalue: 6964-20-1 -->
| ATC_prefix = C10
| ATC_suffix = AX03
⚫ | PubChem = 23403
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 21885
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 22251270CX
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D07191

<!--Chemical data-->
| C=14 | H=30 | O=2 | S=2
| molecular_weight = 294.519 g/mol
| smiles = OCCSCCCCCCCCCCSCCO
| InChI = 1/C14H30O2S2/c15-9-13-17-11-7-5-3-1-2-4-6-8-12-18-14-10-16/h15-16H,1-14H2
| InChIKey = WRCITXQNXAIKLR-UHFFFAOYAW
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C15H15NO4/c16-14(15(18)19)9-10-1-5-12(6-2-10)20-13-7-3-11(17)4-8-13/h1-8,14,17H,9,16H2,(H,18,19)/t14-/m0/s1 | StdInChI = 1S/C14H30O2S2/c15-9-13-17-11-7-5-3-1-2-4-6-8-12-18-14-10-16/h15-16H,1-14H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = KKCIOUWDFWQUBT-AWEZNQCLSA-N | StdInChIKey = WRCITXQNXAIKLR-UHFFFAOYSA-N
| synonyms = <small>2-({10-decyl}sulfanyl)ethan-1-ol</small>
⚫ | CASNo = <!-- blanked - oldvalue: 1596-67-4 -->
⚫ | PubChem=5461103
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 30662
| SMILES = O=C(O)(N)Cc2ccc(Oc1ccc(O)cc1)cc2
}}
|Section2={{Chembox Properties
| Formula=C<sub>15</sub>H<sub>15</sub>NO<sub>4</sub>
| MolarMass=273.28 g/mol
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 13:29, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447822269 of page Tiadenol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other names2-({10-decyl}sulfanyl)ethan-1-ol
AHFS/Drugs.comInternational Drug Names
ATC code
Identifiers
IUPAC name
  • 2,2'-diethanol
PubChem CID
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC14H30O2S2
Molar mass294.519 g/mol g·mol
3D model (JSmol)
SMILES
  • OCCSCCCCCCCCCCSCCO
InChI
  • InChI=1S/C14H30O2S2/c15-9-13-17-11-7-5-3-1-2-4-6-8-12-18-14-10-16/h15-16H,1-14H2
  • Key:WRCITXQNXAIKLR-UHFFFAOYSA-N
  (verify)