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Substance Name: Ergoline-8-propionamide, alpha-cyano-6-methyl-2-(methylthio)-, (8-beta)-
RN: 88133-22-6
InChIKey: VSHPBUBIILYPDE-NQLFFAADSA-N

Molecular Formula

  • C20-H24-N4-O-S

Molecular Weight

  • 368.5026
 
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Names and Synonyms

Synonyms

  • alpha-Cyano-6-methyl-2-(methylthio)ergoline-8-propionamide
  • Ergoline-8-propanamide, alpha-cyano-6-methyl-2-(methylthio)-, (8-beta)-

Systematic Name

  • Ergoline-8-propionamide, alpha-cyano-6-methyl-2-(methylthio)-, (8-beta)-

Registry Numbers

CAS Registry Number

  • 88133-22-6

System Generated Number

  • 0088133226

Structure Descriptors

InChI

1S/C20H24N4OS/c1-24-10-11(6-12(9-21)19(22)25)7-14-13-4-3-5-16-18(13)15(8-17(14)24)20(23-16)26-2/h3-5,11-12,14,17,23H,6-8,10H2,1-2H3,(H2,22,25)/t11-,12?,14?,17-/m1/s1

InChIKey

VSHPBUBIILYPDE-NQLFFAADSA-N

Smiles

c12c([nH]c3c1c(C1[C@H](N(C[C@@H](C1)CC(C(=O)N)C#N)C)C2)ccc3)SC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 6200ug/kg (6.2mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Arzneimittel-Forschung. Drug Research. Vol. 33, Pg. 1094, 1983.