Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from[REDACTED] with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:31, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 455388546 of page Flumazenil 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 12:31, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 455388546 of page Flumazenil 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 455388546 of page Flumazenil with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesRomazicon
Other namesethyl 8-fluoro- 5,6-dihydro- 5-methyl- 6-oxo- 4H- imidazo benzodiazepine- 3-carboxylate
AHFS/Drugs.comMonograph
Pregnancy
category
  • AU: B3
  • C
Routes of
administration
Intravenous
ATC code
Pharmacokinetic data
MetabolismHepatic
Elimination half-life7-15 min (initial)
20-30 min (brain)
40-80 min (terminal)
ExcretionUrine 90-95%
Feces 5-10%
Identifiers
IUPAC name
  • ethyl 12-fluoro- 8-methyl- 9-oxo- 2,4,8- triazatricyclo tetradeca- 1(10),3,5,11,13- pentaene- 5-carboxylate
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC15H14FN3O3
Molar mass303.288 g/mol g·mol
3D model (JSmol)
SMILES
  • Fc2cc1C(=O)N(C)Cc3c(ncn3c1cc2)C(=O)OCC
InChI
  • InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
  • Key:OFBIFZUFASYYRE-UHFFFAOYSA-N
  (verify)
Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox Add topic