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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:38, 6 December 2011 (Saving copy of the {{drugbox}} taken from revid 447547117 of page Sanguinarine 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 13:38, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 447547117 of page Sanguinarine 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 447547117 of page Sanguinarine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • 13-Methyl-benzodioxolo-1,3-dioxolophenanthridinium
PubChem CID
ChemSpider
UNII
ChEBI
ChEMBL
Chemical and physical data
FormulaC20H14NO4
Molar mass332.09 g·mol
3D model (JSmol)
SMILES
  • O1c3c(OC1)c2c(c5c(c2cc3)ccc6cc4OCOc4cc56)C
InChI
  • InChI=1S/C20H14NO4/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21/h2-8H,9-10H2,1H3/q+1
  • Key:INVGWHRKADIJHF-UHFFFAOYSA-N
  (verify)
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