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Substance Name: 1-Propanesulfonic acid, 3-((((6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methylene)amino)oxy)-, potassium salt
RN: 54022-73-0
InChIKey: IVJKXHRWOMFZSN-SIZUISDESA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N2-O8-S.K

Molecular Weight

  • 528.6205
 
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Names and Synonyms

  • 1-Propanesulfonic acid, 3-((((6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methylene)amino)oxy)-, potassium salt

Registry Numbers

CAS Registry Number

  • 54022-73-0

System Generated Number

  • 0054022730

Molecular Formulas

Molecular Formula

  • C23-H25-N2-O8-S.K

Molecular Formula Fragments

  • C23-H25-N2-O8-S
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C23H26N2O8S.K/c1-29-18-7-6-16(13-19(18)30-2)22(25-33-10-5-11-34(26,27)28)23-17-14-21(32-4)20(31-3)12-15(17)8-9-24-23;/h6-9,12-14H,5,10-11H2,1-4H3,(H,26,27,28);/q;+1/p-1/b25-22-;

InChIKey

IVJKXHRWOMFZSN-SIZUISDESA-M

Smiles

COc1ccc(cc1OC)/C(=N/OCCCS(=O)(=O)[O-])/c2c3cc(c(cc3ccn2)OC)OC.[K+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 571, 1974.