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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:52, 20 February 2012 (Saving copy of the {{drugbox}} taken from revid 460077547 of page Zosuquidar for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 11:52, 20 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 460077547 of page Zosuquidar for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 460077547 of page Zosuquidar with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • (2R)-​1-​{4-​​cyclopropa​​​annulen-​6-​yl}-​3-​(quinolin-​5-​yloxy)​propan-​2-​ol
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC32H31F2N3O2
Molar mass527.61 g/mol g·mol
3D model (JSmol)
SMILES
  • Cl.Cl.Cl.FC4(F)3c1ccccc1C(c2c(cccc2)34)N5CCN(CC5)C(O)COc7c6cccnc6ccc7
InChI
  • InChI=1S/C32H31F2N3O2/c33-32(34)29-22-7-1-3-9-24(22)31(25-10-4-2-8-23(25)30(29)32)37-17-15-36(16-18-37)19-21(38)20-39-28-13-5-12-27-26(28)11-6-14-35-27/h1-14,21,29-31,38H,15-20H2/t21-,29-,30+,31-/m1/s1
  • Key:IHOVFYSQUDPMCN-DBEBIPAYSA-N
  (what is this?)  (verify)