Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Imidazo(4,5-b)pyridine, 1-(2-ethoxyethyl)-2-(1-methyl-4-piperidinyl)-, (E)-2-butenedioate (2:3)
RN: 132953-09-4
InChIKey: TVCDHTXDYFPNDO-VQYXCCSOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N4-O.3/2C4-H4-O3

Molecular Weight

  • 929.0316
 
* 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

Synonym

  • 3-(2-Ethoxyethyl)-2-(1-methylpiperidin-4-yl)-3H-imidazo(4,5-b)pyridine hemitrifumarate

Systematic Name

  • 3H-Imidazo(4,5-b)pyridine, 1-(2-ethoxyethyl)-2-(1-methyl-4-piperidinyl)-, (E)-2-butenedioate (2:3)

Registry Numbers

CAS Registry Number

  • 132953-09-4

System Generated Number

  • 0132953094

Molecular Formulas

Molecular Formula

  • C16-H24-N4-O.3/2C4-H4-O3

Molecular Formula Fragments

  • C16-H24-N4-O
  • C4-H4-O3
  • COMPONENT

Structure Descriptors

InChI

1S/2C16H26N4O.3C4H4O4/c2*1-3-21-12-11-20-14-5-4-8-17-15(14)18-16(20)13-6-9-19(2)10-7-13;3*5-3(6)1-2-4(7)8/h2*4-5,8,13,16H,3,6-7,9-12H2,1-2H3,(H,17,18);3*1-2H,(H,5,6)(H,7,8)/b;;3*2-1+

InChIKey

TVCDHTXDYFPNDO-VQYXCCSOSA-N

Smiles

CCOCCN1C(Nc2c1cccn2)C3CCN(CC3)C.CCOCCN1C(Nc2c1cccn2)C3CCN(CC3)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   United States Patent Document. Vol. #5071855,