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Substance Name: 1-Pyrrolidinesulfonamide, N-(((8-beta)-9,10-didehydro-1,6-dimethylergolin-8-yl)methyl)-
RN: 67658-58-6
InChIKey: IHJNYQIXRDWWAK-HRAATJIYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N4-O2-S

Molecular Weight

  • 414.571
 
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Names and Synonyms

Synonyms

  • 1-(1,6-Dimethyl-8-beta-didehydroergolenylmethyl)-3-piperidinosulfonamide
  • N-(((8-beta)-9,10-Didehydro-1,6-dimethylergolin-8-yl)methyl)-1-pyrrolidinesulfonamide

Systematic Name

  • 1-Pyrrolidinesulfonamide, N-(((8-beta)-9,10-didehydro-1,6-dimethylergolin-8-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 67658-58-6

System Generated Number

  • 0067658586

Structure Descriptors

InChI

1S/C22H30N4O2S/c1-24-14-16(13-23-29(27,28)26-9-4-3-5-10-26)11-19-18-7-6-8-20-22(18)17(12-21(19)24)15-25(20)2/h6-8,11,15-16,21,23H,3-5,9-10,12-14H2,1-2H3/t16-,21+/m0/s1

InChIKey

IHJNYQIXRDWWAK-HRAATJIYSA-N

Smiles

Cn1cc2c3c1cccc3C4=C[C@H](CN([C@@H]4C2)C)CNS(=O)(=O)N5CCCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 20mg/kg (20mg/kg)   United States Patent Document. Vol. #4176182,