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Substance Name: Pyridinium, 2-(((2-(dimethylamino)ethyl)dithio)methyl)-4-methoxy-3-methyl-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-
RN: 124473-55-8
InChIKey: DJLOKPBVQLCPGI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H35-N4-O2-S2

Molecular Weight

  • 499.7205
 
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Names and Synonyms

  • Pyridinium, 2-(((2-(dimethylamino)ethyl)dithio)methyl)-4-methoxy-3-methyl-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 124473-55-8

System Generated Number

  • 0124473558

Structure Descriptors

InChI

1S/C26H35N4O2S2/c1-16-21(15-34-33-12-11-29(6)7)30(10-9-22(16)32-8)24-27-19-13-17-18(14-20(19)28-24)26(4,5)23(31)25(17,2)3/h9-10,13-14H,11-12,15H2,1-8H3,(H,27,28)/q+1

InChIKey

DJLOKPBVQLCPGI-UHFFFAOYSA-N

Smiles

Cc1c(cc[n+](c1CSSCCN(C)C)c2[nH]c3cc4c(cc3n2)C(C(=O)C4(C)C)(C)C)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 312mg/kg (312mg/kg)   United States Patent Document. Vol. #4766133,