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Revision as of 13:45, 22 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 456602040 of page Kyotorphin for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 13:46, 22 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 461787067 of page Kynurenine 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
| Verifiedfields = changed | Verifiedfields = changed
⚫ | verifiedrevid = 461785416
| Watchedfields = changed
|ImageFile=L-Kynurenine.svg
⚫ | verifiedrevid = 415673112
⚫ |ImageSize=200px
| Name = Kyotorphin
|IUPACName=(''S'')-2-Amino-4-(2-aminophenyl)- 4-oxo-butanoic acid
| ImageFile = Kyotorphin.png
|OtherNames=(''S'')-Kynurenine
⚫ | ImageSize = 200px
⚫ |Section1= {{Chembox Identifiers
| ImageName = Chemical structure of kyotorphin
⚫ | CASNo_Ref = {{cascite|changed|??}}
| IUPACName = (2''S'')-2-<nowiki>amino]-5- (diaminomethylideneamino)pentanoic acid
⚫ | CASNo = <!-- blanked - oldvalue: 343-65-7 -->
| OtherNames = Kiotorphin<br><small>L</small>-Tyrosyl-<small>L</small>-arginine
| CASOther = (<small>D</small>/<small>L</small>)<br> 2922-83-0 (<small>L</small>)<br>13441-51-5 (<small>D</small>)
⚫ | Section1 = {{Chembox Identifiers
| PubChem = 123804 | CASRef = {{cascite|correct}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChemSpiderID = 110353 | ChEMBL = 498416
| PubChem=846
| InChI = 1/C15H23N5O4/c16-11(8-9-3-5-10(21)6-4-9)13(22)20-12(14(23)24)2-1-7-19-15(17)18/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)/t11-,12-/m0/s1
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChIKey = JXNRXNCCROJZFB-RYUDHWBXBC
| ChemSpiderID = 141580
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| ChEMBL = 273521
| DrugBank = DB02070
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChEBI = 57959
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C15H23N5O4/c16-11(8-9-3-5-10(21)6-4-9)13(22)20-12(14(23)24)2-1-7-19-15(17)18/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)/t11-,12-/m0/s1 | StdInChI = 1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = JXNRXNCCROJZFB-RYUDHWBXSA-N | StdInChIKey = YGPSJZOEDVAXAB-QMMMGPOBSA-N
| SMILES=C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N
⚫ | CASNo_Ref = {{cascite|correct|??}}
| MeSHName=Kynurenine
⚫ | CASNo = <!-- blanked - oldvalue: 70904-56-2 -->
⚫ }}
| ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ |Section2= {{Chembox Properties
⚫ | ChEBI = 17537
⚫ | C=10|H=12|N=2|O=3
| SMILES = O=C(O)(NC(=O)(N)Cc1ccc(O)cc1)CCC/N=C(\N)N
| Appearance=
⚫ }}
| Density=
⚫ | Section2 = {{Chembox Properties
| MeltingPt=
⚫ | C=15|H=23|N=5|O=4
| Density = | BoilingPt=
| MeltingPt = | Solubility=
}}
| BoilingPt =
|Section3= {{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}} }}
}} }}

Revision as of 13:46, 22 November 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 461787067 of page Kynurenine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (S)-2-Amino-4-(2-aminophenyl)- 4-oxo-butanoic acid
Other names (S)-Kynurenine
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
DrugBank
MeSH Kynurenine
PubChem CID
InChI
  • InChI=1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m0/s1Key: YGPSJZOEDVAXAB-QMMMGPOBSA-N
SMILES
  • C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N
Properties
Chemical formula C10H12N2O3
Molar mass 208.217 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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