Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Fce 24379
RN: 113869-44-6
InChIKey: OJPZLSMBNYRZIW-RHSMWYFYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N4-O2

Molecular Weight

  • 350.42
 
* 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

Name of Substance

  • FCE 24379

Synonyms

  • (7R-cis)-Dihydro-1-((2,7,8,9,9a,10-hexahydro-9-methylpyrrolo(3',2':5,6)cyclohept(1,2,3-cd)indol-7-yl)methyl)-2,4(1H,3H)-pyrimidinedione
  • Dihydro-1-((2,7,8,9,9a,10-hexahydro-9-methylpyrrolo(3',2':5,6)cyclohept(1,2,3-cd)indol-7-yl)methyl)-2,4(1H,3H)-pyrimidinedione (7R-cis)-
  • FCE 24379

Systematic Names

  • 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(((8-beta)-10,10a-didehydro-6-methyl-C(10-alpha)-homo-D-norergolin-8-yl)methyl)-
  • 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((2,7,8,9,9a,10-hexahydro-9-methylpyrrolo(3',2':5,6)cyclohept(1,2,3-cd)indol-7-yl)methyl)-, (7R-cis)-

Registry Numbers

CAS Registry Number

  • 113869-44-6

System Generated Number

  • 0113869446

Structure Descriptors

InChI

1S/C20H22N4O2/c1-23-10-14(11-24-6-5-18(25)22-20(24)26)15-7-12-3-2-4-16-19(12)13(9-21-16)8-17(15)23/h2-4,7,9,14,17,21H,5-6,8,10-11H2,1H3,(H,22,25,26)/t14-,17-/m1/s1

InChIKey

OJPZLSMBNYRZIW-RHSMWYFYSA-N

Smiles

C1(NC(CCN1C[C@H]1C[N@@]([C@H]2C1=Cc1c3c(c[nH]c3ccc1)C2)C)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   United States Patent Document. Vol. #4801588,