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Revision as of 13:28, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 466800991 of page Thyronamine for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 13:28, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 444228706 of page Thyronine 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|chembox}}) 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.}}
{{Chembox {{chembox
| verifiedrevid = 418302300 | verifiedrevid = 444227735
| Name=<small>L</small>-Thyronine
| ImageFile = Thyronamine.svg |ImageFile=Thyronine.png
| ImageSize = 300px |ImageSize=200px
| ImageFile2 = Thyronamine3d.png
|IUPACName=(2''S'')-2-amino-3-propanoic acid
| ImageSize2 = 300px
|OtherNames=4-(4-hydroxyphenoxy)-<small>L</small>-phenylalanine
| IUPACName =
⚫ |Section1={{Chembox Identifiers
| OtherNames =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | Section1 = {{Chembox Identifiers
⚫ | ChemSpiderID = 4574450
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| 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
⚫ | ChemSpiderID = 2340781
| InChIKey = KKCIOUWDFWQUBT-AWEZNQCLBR
| InChI = 1/C14H15NO2/c15-10-9-11-1-5-13(6-2-11)17-14-7-3-12(16)4-8-14/h1-8,16H,9-10,15H2
| InChIKey = OVUVNKDANCKDCK-UHFFFAOYAP
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 201896
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C14H15NO2/c15-10-9-11-1-5-13(6-2-11)17-14-7-3-12(16)4-8-14/h1-8,16H,9-10,15H2 | 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
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = OVUVNKDANCKDCK-UHFFFAOYSA-N | StdInChIKey = KKCIOUWDFWQUBT-AWEZNQCLSA-N
⚫ | CASNo = <!-- blanked - oldvalue: 1596-67-4 -->
| CASNo_Ref = {{cascite|correct|??}}
⚫ | PubChem=5461103
⚫ | CASNo = <!-- blanked - oldvalue: 500-78-7 -->
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | PubChem = 3083601
| ChEBI = 30662
| SMILES = O(c1ccc(cc1)CCN)c2ccc(O)cc2
| SMILES = O=C(O)(N)Cc2ccc(Oc1ccc(O)cc1)cc2
| MeSHName = thyronamine
⚫ }}
|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=
}} }}
| Section2 = {{Chembox Properties |Section3={{Chembox Hazards
⚫ | MainHazards=
⚫ | Formula = C<sub>14</sub>H<sub>15</sub>NO<sub>2</sub>
⚫ | FlashPt=
⚫ | MolarMass = 229.274 g mol<sup>−1</sup>
| Appearance = | Autoignition=
⚫ | Density =
⚫ | MeltingPt =
⚫ | BoilingPt =
⚫ }}
| Section3 = {{Chembox Hazards
⚫ | Solubility =
⚫ | MainHazards =
⚫ | FlashPt =
| Autoignition =
}} }}
}} }}

Revision as of 13:28, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 444228706 of page Thyronine with values updated to verified values.
L-Thyronine
Names
IUPAC name (2S)-2-amino-3-propanoic acid
Other names 4-(4-hydroxyphenoxy)-L-phenylalanine
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=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/s1Key: KKCIOUWDFWQUBT-AWEZNQCLSA-N
  • 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/s1Key: KKCIOUWDFWQUBT-AWEZNQCLBR
SMILES
  • O=C(O)(N)Cc2ccc(Oc1ccc(O)cc1)cc2
Properties
Chemical formula C15H15NO4
Molar mass 273.28 g/mol
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
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