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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:34, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 452937715 of page Dorzolamide for the Chem/Drugbox validation project (updated: 'DrugBank', 'KEGG', 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:34, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 452937715 of page Dorzolamide for the Chem/Drugbox validation project (updated: 'DrugBank', 'KEGG', 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 452937715 of page Dorzolamide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesTrusopt
AHFS/Drugs.comMonograph
MedlinePlusa602022
ATC code
Pharmacokinetic data
Protein binding~33%
Elimination half-life4 months
Identifiers
IUPAC name
  • (4S,6S)-2-ethylamino-4-methyl-5,5-dioxo-
    5λ,7-dithiabicyclonona-8,10-diene-8-sulfonamide
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC10H16N2O4S3
Molar mass324.443 g/mol g·mol
3D model (JSmol)
SMILES
  • CCNC1CC(C)S(=O)(=O)c2sc(cc12)S(=O)(=O)N
InChI
  • InChI=1S/C10H16N2O4S3/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16)/t6-,8-/m0/s1
  • Key:IAVUPMFITXYVAF-XPUUQOCRSA-N
  (verify)