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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:36, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 470546122 of page Tuftsin 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 14:36, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 470546122 of page Tuftsin 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 470546122 of page Tuftsin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChemSpider
MeSH Tuftsin
PubChem CID
UNII
InChI
  • InChI=1S/C21H40N8O6/c1-12(30)16(23)18(32)27-13(6-2-3-9-22)19(33)29-11-5-8-15(29)17(31)28-14(20(34)35)7-4-10-26-21(24)25/h12-16,30H,2-11,22-23H2,1H3,(H,27,32)(H,28,31)(H,34,35)(H4,24,25,26)/t12-,13?,14?,15+,16?/m1/s1Key: IESDGNYHXIOKRW-GVNIGQRWSA-N
  • InChI=1/C21H40N8O6/c1-12(30)16(23)18(32)27-13(6-2-3-9-22)19(33)29-11-5-8-15(29)17(31)28-14(20(34)35)7-4-10-26-21(24)25/h12-16,30H,2-11,22-23H2,1H3,(H,27,32)(H,28,31)(H,34,35)(H4,24,25,26)/t12-,13?,14?,15+,16?/m1/s1Key: IESDGNYHXIOKRW-GVNIGQRWBS
SMILES
  • O=C(NC(CCCNC(N)=N)C(O)=O)1CCCN1C(=O)C(CCCCN)NC(=O)C(N)(C)O
Properties
Chemical formula C21H40N8O6
Molar mass 500.593 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