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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:50, 6 December 2011 (Saving copy of the {{drugbox}} taken from revid 456833813 of page Selamectin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:50, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456833813 of page Selamectin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456833813 of page Selamectin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesRevolution, Stronghold
AHFS/Drugs.comInternational Drug Names
Routes of
administration
Topical
ATCvet code
Identifiers
PubChem CID
ChemSpider
UNII
Chemical and physical data
FormulaC43H63NO11
Molar mass769.96 g/mol g·mol
3D model (JSmol)
SMILES
  • CC1CCC2(CC3CC(O2)CC= C(C(C(C=CC=C4COC5C4(C(C= C(C5=NO)C)C(=O)O3)O)C) OC6CC(C(C(O6)C)O) OC)C)OC1C7CCCCC7
InChI
  • InChI=1S/C49H74O14/c1-12-26(2)43-29(5)18-19-48(63-43)24-35-21-34(62-48)17-16-28(4)42(60-40-23-38(54-10)45(32(8)58-40)61-39-22-37(53-9)41(50)31(7)57-39)27(3)14-13-15-33-25-56-46-44(55-11)30(6)20-36(47(51)59-35)49(33,46)52/h13-16,18-20,26-27,29,31-32,34-46,50,52H,12,17,21-25H2,1-11H3/b14-13+,28-16+,33-15+/t26-,27-,29-,31-,32-,34+,35-,36-,37-,38-,39-,40-,41-,42?,43+,44+,45?,46+,48+,49+/m0/s1
  • Key:AFSHKCWTGFDXJR-JQPIHPQKSA-N
  (what is this?)  (verify)