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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:45, 22 November 2011 (Saving copy of the {{chembox}} taken from revid 456602040 of page Kyotorphin for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:45, 22 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456602040 of page Kyotorphin for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 456602040 of page Kyotorphin with values updated to verified values.
Kyotorphin
Chemical structure of kyotorphin
Names
IUPAC name (2S)-2-amino]-5- (diaminomethylideneamino)pentanoic acid
Other names Kiotorphin
L-Tyrosyl-L-arginine
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=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/s1Key: JXNRXNCCROJZFB-RYUDHWBXSA-N
  • 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/s1Key: JXNRXNCCROJZFB-RYUDHWBXBC
SMILES
  • O=C(O)(NC(=O)(N)Cc1ccc(O)cc1)CCC/N=C(\N)N
Properties
Chemical formula C15H23N5O4
Molar mass 337.380 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound