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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 09:44, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 462181660 of page Sufentanil 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 09:44, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 462181660 of page Sufentanil 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 462181660 of page Sufentanil with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesSufenta
AHFS/Drugs.comMonograph
Routes of
administration		Injection
ATC code
Legal status
Legal status
Pharmacokinetic data
Elimination half-life265 minutes
Identifiers
IUPAC name
  • N--N-phenylpropanamide
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC22H30N2O2S
Molar mass386.552 g/mol g·mol
3D model (JSmol)
Melting point97 °C (207 °F)
SMILES
  • O=C(N(c1ccccc1)C2(COC)CCN(CC2)CCc3sccc3)CC
InChI
  • InChI=1S/C22H30N2O2S/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20/h4-10,17H,3,11-16,18H2,1-2H3
  • Key:GGCSSNBKKAUURC-UHFFFAOYSA-N
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