Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Cyclopenten-1-one, 3-((((8-beta)-1,6-dimethylergolin-8-yl)methyl)amino)-
RN: 79675-37-9
InChIKey: HZGRXIZZCGADDT-XTAYQOGCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O

Molecular Weight

  • 349.4753
 
* 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

Synonyms

  • 1,6-Dimethyl-8-((2-cyclopentenone)-3-aminomethyl)ergoline
  • 3-((((8-beta)-1,6-Dimethylergolin-8-yl)methyl)amino)-2-cyclopenten-1-one

Systematic Name

  • 2-Cyclopenten-1-one, 3-((((8-beta)-1,6-dimethylergolin-8-yl)methyl)amino)-

Registry Numbers

CAS Registry Number

  • 79675-37-9

System Generated Number

  • 0079675379

Structure Descriptors

InChI

1S/C22H27N3O/c1-24-12-14(11-23-16-6-7-17(26)10-16)8-19-18-4-3-5-20-22(18)15(9-21(19)24)13-25(20)2/h3-5,10,13-14,19,21,23H,6-9,11-12H2,1-2H3/t14-,19?,21+/m0/s1

InChIKey

HZGRXIZZCGADDT-XTAYQOGCSA-N

Smiles

Cn1cc2c3c1cccc3C4C[C@H](CN([C@@H]4C2)C)CNC5=CC(=O)CC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4382940,