Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-(2-(diethylamino)ethyl)-8-methoxy-, bisoxalate
RN: 79513-44-3
InChIKey: FVEISJDWGOATNE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N4-O.2C2-H2-O4

Molecular Weight

  • 482.487
 
* 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

  • Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-(2-(diethylamino)ethyl)-8-methoxy-, bisoxalate

Registry Numbers

CAS Registry Number

  • 79513-44-3

System Generated Number

  • 0079513443

Molecular Formulas

Molecular Formula

  • C17-H26-N4-O.2C2-H2-O4

Molecular Formula Fragments

  • C17-H26-N4-O
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N4O.2C2H2O4/c1-4-19(5-2)11-12-20-9-6-10-21-16-8-7-14(22-3)13-15(16)18-17(20)21;2*3-1(4)2(5)6/h7-8,13H,4-6,9-12H2,1-3H3;2*(H,3,4)(H,5,6)

InChIKey

FVEISJDWGOATNE-UHFFFAOYSA-N

Smiles

CCN(CC)CCN1CCCn2c1nc3c2ccc(c3)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 327, 1981.