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Substance Name: 1-Pyrrolidinesulfonamide, N-(((8-beta)-9,10-didehydro-1,6-dimethylergolin-8-yl)methyl)-
RN: 67658-55-3
InChIKey: FULSHKNULNBUKK-MGPUTAFESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N4-O2-S

Molecular Weight

  • 400.5442
 
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Names and Synonyms

Synonyms

  • 1-(1,6-Dimethyl-8-beta-didehydroergolenylmethyl)-3-pyrrolidinosulfonamide
  • 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

  • 67658-55-3

System Generated Number

  • 0067658553

Structure Descriptors

InChI

1S/C21H28N4O2S/c1-23-13-15(12-22-28(26,27)25-8-3-4-9-25)10-18-17-6-5-7-19-21(17)16(11-20(18)23)14-24(19)2/h5-7,10,14-15,20,22H,3-4,8-9,11-13H2,1-2H3/t15-,20+/m0/s1

InChIKey

FULSHKNULNBUKK-MGPUTAFESA-N

Smiles

Cn1cc2c3c1cccc3C4=C[C@H](CN([C@@H]4C2)C)CNS(=O)(=O)N5CCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 22300ug/kg (22.3mg/kg)   United States Patent Document. Vol. #4176182,