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Substance Name: 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(((8-beta)-10,10a-didehydro-6-methyl-C(10-alpha)-homo-D-norergolin-8-yl)methyl)-, N-oxide
RN: 113869-46-8
InChIKey: JDWJMNBZKJZIQF-ZFHMZADWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N4-O3

Molecular Weight

  • 366.4188
 
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Names and Synonyms

Synonym

  • FCE 24778

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(((8-beta)-10,10a-didehydro-6-methyl-C(10-alpha)-homo-D-norergolin-8-yl)methyl)-, N-oxide

Registry Numbers

CAS Registry Number

  • 113869-46-8

System Generated Number

  • 0113869468

Structure Descriptors

InChI

1S/C20H22N4O3/c1-24(27)11-14(10-23-6-5-18(25)22-20(23)26)15-7-12-3-2-4-16-19(12)13(9-21-16)8-17(15)24/h2-4,7,9,14,17,21H,5-6,8,10-11H2,1H3,(H,22,25,26)/t14-,17+,24?/m0/s1

InChIKey

JDWJMNBZKJZIQF-ZFHMZADWSA-N

Smiles

CN1(=O)C[C@@H](C2=Cc3cccc4c3c(c[nH]4)C[C@@H]12)CN5CCC(=O)NC5=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,