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Substance Name: 2,5-Pyrrolidinedione, 1-(((8-beta)-6-methylergolin-8-yl)methyl)-
RN: 105579-49-5
InChIKey: OEMHWYUONWUBGE-XURPUJGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O2

Molecular Weight

  • 337.4207
 
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Names and Synonyms

Synonym

  • 1-(((8-beta)-6-Methylergolin-8-yl)methyl)-2,5-pyrrolidinedione

Systematic Name

  • 2,5-Pyrrolidinedione, 1-(((8-beta)-6-methylergolin-8-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 105579-49-5

System Generated Number

  • 0105579495

Structure Descriptors

InChI

1S/C20H23N3O2/c1-22-10-12(11-23-18(24)5-6-19(23)25)7-15-14-3-2-4-16-20(14)13(9-21-16)8-17(15)22/h2-4,9,12,15,17,21H,5-8,10-11H2,1H3/t12-,15?,17-/m1/s1

InChIKey

OEMHWYUONWUBGE-XURPUJGUSA-N

Smiles

CN1C[C@@H](CC2[C@H]1Cc3c[nH]c4c3c2ccc4)CN5C(=O)CCC5=O

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.