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Substance Name: 2,4-Imidazolidinedione, 1-methyl-3-(((8-beta)-6-methylergolin-8-yl)methyl)-
RN: 160730-49-4
InChIKey: CLYWNILBIPPRSL-XURPUJGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N4-O2

Molecular Weight

  • 352.4356
 
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Names and Synonyms

Synonym

  • 1-Methyl-3-(((8-beta)-6-methylergolin-8-yl)methyl)-2,4-imidazolidinedione

Systematic Name

  • 2,4-Imidazolidinedione, 1-methyl-3-(((8-beta)-6-methylergolin-8-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 160730-49-4

System Generated Number

  • 0160730494

Structure Descriptors

InChI

1S/C20H24N4O2/c1-22-9-12(10-24-18(25)11-23(2)20(24)26)6-15-14-4-3-5-16-19(14)13(8-21-16)7-17(15)22/h3-5,8,12,15,17,21H,6-7,9-11H2,1-2H3/t12-,15?,17-/m1/s1

InChIKey

CLYWNILBIPPRSL-XURPUJGUSA-N

Smiles

CN1C[C@@H](CC2[C@H]1Cc3c[nH]c4c3c2ccc4)CN5C(=O)CN(C5=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 42, Pg. 1463, 1994.