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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 07:09, 18 February 2012 (Saving copy of the {{drugbox}} taken from revid 469154998 of page Ixabepilone 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 07:09, 18 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 469154998 of page Ixabepilone 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 469154998 of page Ixabepilone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesIxempra
Other namesAzaepothilone B
AHFS/Drugs.comMonograph
MedlinePlusa608042
License data
Routes of
administration		Intravenous infusion
ATC code
Legal status
Legal status
Pharmacokinetic data
BioavailabilityN/A
Protein binding67 to 77%
MetabolismExtensive, hepatic, CYP3A4-mediated
Elimination half-life52 hours
ExcretionFecal (mostly) and renal
Identifiers
IUPAC name
  • (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,
    9,9-pentamethyl-14--17-oxa-13-azabicyclo
    heptadecane-8,12-dione
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC27H42N2O5S
Molar mass506.698 g/mol g·mol
3D model (JSmol)
SMILES
  • Cc3nc(/C=C(\C)1C2O2(C)CCC(C)(O)(C)C(=O)C(C)(C)(O)CC(=O)N1)cs3
InChI
  • InChI=1S/C27H42N2O5S/c1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)29-23(31)13-21(30)26(5,6)25(33)17(3)24(15)32/h11,14-15,17,20-22,24,30,32H,8-10,12-13H2,1-7H3,(H,29,31)/b16-11+/t15-,17+,20-,21-,22-,24-,27+/m0/s1
  • Key:FABUFPQFXZVHFB-PVYNADRNSA-N
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