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Substance Name: 2,4-Imidazolidinedione, 1-(((8-beta)-10,10a-didehydro-6-methyl-C(10-alpha)-homo-D-norergolin-8-yl)methyl)-, N-oxide
RN: 113869-49-1
InChIKey: JLHBAWJYPHWGCU-RPYGVECJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O3

Molecular Weight

  • 352.392
 
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Names and Synonyms

Synonym

  • FCE 25068

Systematic Name

  • 2,4-Imidazolidinedione, 1-(((8-beta)-10,10a-didehydro-6-methyl-C(10-alpha)-homo-D-norergolin-8-yl)methyl)-, N-oxide

Registry Numbers

CAS Registry Number

  • 113869-49-1

System Generated Number

  • 0113869491

Structure Descriptors

InChI

1S/C19H20N4O3/c1-23(26)10-13(8-22-9-17(24)21-19(22)25)14-5-11-3-2-4-15-18(11)12(7-20-15)6-16(14)23/h2-5,7,13,16,20H,6,8-10H2,1H3,(H,21,24,25)/t13-,16+,23?/m0/s1

InChIKey

JLHBAWJYPHWGCU-RPYGVECJSA-N

Smiles

C[N+]1(C[C@@H](C2=Cc3cccc4c3c(c[nH]4)C[C@H]21)CN5CC(=O)NC5=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,