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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 20:29, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 463817243 of page Akuammine 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 20:29, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 463817243 of page Akuammine 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 463817243 of page Akuammine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Routes of
administration		Oral, Rectal
ATC code
  • none
Legal status
Legal status
  • In general: legal
Identifiers
PubChem CID
ChemSpider
Chemical and physical data
FormulaC22H26N2O4
Molar mass382.45 g/mol g·mol
3D model (JSmol)
SMILES
  • COC(=O)C46CO35N(C)c1ccc(O)cc156CCN2C/C(=C\C)4CC23
InChI
  • InChI=1S/C22H26N2O4/c1-4-13-11-24-8-7-21-16-9-14(25)5-6-17(16)23(2)22(21)18(24)10-15(13)20(21,12-28-22)19(26)27-3/h4-6,9,15,18,25H,7-8,10-12H2,1-3H3/b13-4+/t15-,18?,20?,21+,22-/m1/s1
  • Key:YILKZADAWNUTTB-OCTHBTNBSA-N
  (what is this?)  (verify)