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Substance Name: Propisergide [INN]
RN: 5793-04-4
UNII: 1Q1AWW2JET
InChIKey: XUKAVPATXGYVKJ-WPKBUWHJSA-N

Molecular Formula

  • C20-H25-N3-O2

Molecular Weight

  • 339.4365
 
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Names and Synonyms

Name of Substance

  • Propisergide
  • Propisergide [INN]

Synonyms

  • (8S)-9,10-Didehydro-N-((S)-2-hydroxy-1-methylethyl)-1,6-dimethyl-8beta-ergolincarboxamid
  • 1-Methylergonovine
  • 9,10-Didehydro-N-((S)-2-hydroxy-1-methylethyl)-1,6-dimethylergoline-8beta-carboxamide
  • Ergalgin
  • N-Methylergobasine
  • N-methylergometrine
  • N-Methylergonovine
  • Propisergide
  • UNII-1Q1AWW2JET

Systematic Names

  • 9,10-Didehydro-N-((S)-2-hydroxy-1-methylethyl)-1,6-dimethylergoline-8 beta-carboxamide
  • Ergoline-8-carboxamide, 9,10-didehydro-N-(2-hydroxy-1-methylethyl)-1,6-dimethyl-, (8beta(S))-

Registry Numbers

CAS Registry Number

  • 5793-04-4

FDA UNII

  • 1Q1AWW2JET

Other Registry Number

  • 4227-71-8

System Generated Number

  • 0005793044

Structure Descriptors

InChI

1S/C20H25N3O2/c1-12(11-24)21-20(25)14-7-16-15-5-4-6-17-19(15)13(9-22(17)2)8-18(16)23(3)10-14/h4-7,9,12,14,18,24H,8,10-11H2,1-3H3,(H,21,25)/t12-,14+,18+/m0/s1

InChIKey

XUKAVPATXGYVKJ-WPKBUWHJSA-N

Smiles

n1(C)c2cccc3c2c(C[C@H]2[N@@](C[C@@H](C=C32)C(N[C@@H](CO)C)=O)C)c1