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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:07, 5 December 2011 (Saving copy of the {{drugbox}} taken from revid 462317714 of page Pimecrolimus for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:07, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 462317714 of page Pimecrolimus for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 462317714 of page Pimecrolimus with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesElidel
AHFS/Drugs.comMonograph
Routes of
administration
topical
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailabilitylow systemic absorption
Protein binding74%–87%
MetabolismHepatic CYP3A
Identifiers
IUPAC name
  • (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
Chemical and physical data
FormulaC43H68ClNO11
Molar mass810.453 g/mol g·mol
3D model (JSmol)
SMILES
  • Cl1CC(C1OC)\C=C(/C)2OC(=O)4CCCCN4C(=O)C(=O)3(O)O((C(C)CC(\C)=C\(CC)C(=O)C(O)2C)OC)(OC)C3C
InChI
  • InChI=1S/C43H68ClNO11/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)45-16-12-11-13-32(45)42(50)55-38(28(6)33(46)23-34(30)47)26(4)20-29-14-15-31(44)35(22-29)52-7/h18,20,25,27-33,35-39,46,51H,10-17,19,21-23H2,1-9H3/b24-18+,26-20+/t25-,27+,28+,29-,30+,31+,32-,33-,35+,36-,37-,38+,39+,43+/m0/s1
  • Key:KASDHRXLYQOAKZ-ZPSXYTITSA-N
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