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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:05, 6 December 2011 (Saving copy of the {{drugbox}} taken from revid 464233702 of page Methylprednisolone for the Chem/Drugbox validation project (updated: 'DrugBank').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 11:05, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 464233702 of page Methylprednisolone for the Chem/Drugbox validation project (updated: 'DrugBank').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 464233702 of page Methylprednisolone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesMedrol, Meprolone
Other names(6α, 11β)-11,17,21-trihydroxy-6-methyl-pregna-1,4-diene-3,20-dione
AHFS/Drugs.comMonograph
MedlinePlusa682795
License data
Pregnancy
category
  • AU: A
Routes of
administration		IV, IM, IV Infusion, Oral, Rectal, Topical
ATC code
Legal status
Legal status
Pharmacokinetic data
Protein binding78%
Metabolismliver primarily, kidney, tissues; CYP450: 3A4 substrate
Elimination half-lifeurine; Half-life: 18-26h (biological)
Identifiers
IUPAC name
  • (1S,2R,8S,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,8,15-trimethyltetracycloheptadeca-3,6-dien-5-one
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC22H30O5
Molar mass374.471 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C\1\C=C/4(/C(=C/1)(C)C24(O)C3((O)(C(=O)CO)CC23)C)C
InChI
  • InChI=1S/C22H30O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3/t12-,14-,15-,17-,19+,20-,21-,22-/m0/s1
  • Key:VHRSUDSXCMQTMA-PJHHCJLFSA-N
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