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Substance Name: 2,4-Imidazolidinedione, 1-((9,10-didehydro-6-methylergolin-8-yl)methyl)-, N6-oxide, 8-beta-
RN: 121532-41-0
InChIKey: MTMCBEJFHTYAQU-AKGYEBPHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O3

Molecular Weight

  • 352.392
 
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Names and Synonyms

Synonyms

  • 1-((6-Methyl-delta-9,10-ergolen-8-beta-yl)methyl)-2,4-imidazolidinedione N6-oxide
  • 8-beta-1-((9,10-Didehydro-6-methylergolin-8-yl)methyl)-2,4-imidazolidinedione N6-oxide

Systematic Name

  • 2,4-Imidazolidinedione, 1-((9,10-didehydro-6-methylergolin-8-yl)methyl)-, N6-oxide, 8-beta-

Registry Numbers

CAS Registry Number

  • 121532-41-0

System Generated Number

  • 0121532410

Structure Descriptors

InChI

1S/C19H20N4O3/c1-23(26)10-11(8-22-9-17(24)21-19(22)25)5-14-13-3-2-4-15-18(13)12(7-20-15)6-16(14)23/h2-5,7,11,16,20H,6,8-10H2,1H3,(H,21,24,25)/t11-,16+,23?/m0/s1

InChIKey

MTMCBEJFHTYAQU-AKGYEBPHSA-N

Smiles

CN1(=O)C[C@@H](C=C2[C@H]1Cc3c[nH]c4c3c2ccc4)CN5CC(=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. #4859678,