Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Furo(2,3-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-6,7a-dimethyl-5-(4-methylphenyl)-, methanesulfonate
RN: 107885-49-4
InChIKey: JDNBSKNEJPNLCC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N-O2.C-H4-O3-S

Molecular Weight

  • 353.4367
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Furo(2,3-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-6,7a-dimethyl-5-(4-methylphenyl)-, methanesulfonate

Registry Numbers

CAS Registry Number

  • 107885-49-4

System Generated Number

  • 0107885494

Molecular Formulas

Molecular Formula

  • C16-H19-N-O2.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C16-H19-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19NO2.CH4O3S/c1-11-4-6-12(7-5-11)14-8-13-9-15(18)19-16(13,2)10-17(14)3;1-5(2,3)4/h4-7,9,14H,8,10H2,1-3H3;1H3,(H,2,3,4)

InChIKey

JDNBSKNEJPNLCC-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C2CC3=CC(=O)OC3(CN2C)C.CS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 731mg/kg (731mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 841, 1986.