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Substance Name: Ergoline-8-propionamide, alpha-cyano-1,6-dimethyl-, (8-beta)-
RN: 74627-39-7
InChIKey: VUNAPZBJNFALSC-ZJZIODQPSA-N

Molecular Formula

  • C20-H24-N4-O

Molecular Weight

  • 336.4366
 
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Names and Synonyms

Synonyms

  • alpha-Cyano-1,6-dimethylergoline-8-propionamide
  • Ergoline-8-propanamide, alpha-cyano-1,6-dimethyl-, (8-beta)-

Systematic Name

  • Ergoline-8-propionamide, alpha-cyano-1,6-dimethyl-, (8-beta)-

Registry Numbers

CAS Registry Number

  • 74627-39-7

System Generated Number

  • 0074627397

Structure Descriptors

InChI

1S/C20H24N4O/c1-23-10-12(6-13(9-21)20(22)25)7-16-15-4-3-5-17-19(15)14(8-18(16)23)11-24(17)2/h3-5,11-13,16,18H,6-8,10H2,1-2H3,(H2,22,25)/t12-,13?,16?,18-/m1/s1

InChIKey

VUNAPZBJNFALSC-ZJZIODQPSA-N

Smiles

Cn1cc2c3c1cccc3C4C[C@H](CN([C@@H]4C2)C)CC(C#N)C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 25mg/kg (25mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Arzneimittel-Forschung. Drug Research. Vol. 33, Pg. 1094, 1983.