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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 20:05, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 457804847 of page Actinonin 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 20:05, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457804847 of page Actinonin 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 457804847 of page Actinonin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (2R)-N-hydroxy-N-{(2S)-1--3-methyl-1-oxobutan-2-yl}-2-pentylbutanediamide
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
DrugBank
PubChem CID
InChI
  • InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1Key: XJLATMLVMSFZBN-VYDXJSESSA-N
  • InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1
SMILES
  • O=C(N1(CO)CCC1)(NC(=O)(CCCCC)CC(=O)NO)C(C)C
Properties
Chemical formula C19H35N3O5
Molar mass 385.505 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