Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: CR 619
RN: 57227-30-2
InChIKey: HMNZCWTVMGEBHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H48-N4-O3.C2-H2-O4

Molecular Weight

  • 674.834
 
* 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

Results Name

  • CR 619

Synonyms

  • CR 619
  • O-(3-(N''-Benzylpiperazine)-N'-propyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate

Systematic Name

  • Hydrocinnamamide, alpha-(benzoylamino)-4-(3-(4-benzyl-1-piperazinyl)propoxy)-N,N-dipropyl-, oxalate, (+-)-

Registry Numbers

CAS Registry Number

  • 57227-30-2

System Generated Number

  • 0057227302

Molecular Formulas

Molecular Formula

  • C36-H48-N4-O3.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C36-H48-N4-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C36H48N4O3.C2H2O4/c1-3-20-40(21-4-2)36(42)34(37-35(41)32-14-9-6-10-15-32)28-30-16-18-33(19-17-30)43-27-11-22-38-23-25-39(26-24-38)29-31-12-7-5-8-13-31;3-1(4)2(5)6/h5-10,12-19,34H,3-4,11,20-29H2,1-2H3,(H,37,41);(H,3,4)(H,5,6)

InChIKey

HMNZCWTVMGEBHG-UHFFFAOYSA-N

Smiles

C([C@@H](C(N(CCC)CCC)=O)NC(=O)c1ccccc1)c1ccc(OCCCN2CCN(Cc3ccccc3)CC2)cc1.C(C(=O)O)(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 110mg/kg (110mg/kg)   United States Patent Document. Vol. #4004008,