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Substance Name: 2-(2-(1'-(2-(6-Chloro-2-methoxy-9-acridinyl)aminoethyl)(4,4'-bipiperidin)-1-yl)ethyl)-10-methoxy-7-methyl-7H-pyrido(4,3-c)carbazolium dimethanesulfonate
RN: 113794-22-2
InChIKey: REOBSAWJTUECOP-KOKLZKJQSA-N

Molecular Weight

  • 970.047
 
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Names and Synonyms

  • 2-(2-(1'-(2-(6-Chloro-2-methoxy-9-acridinyl)aminoethyl)(4,4'-bipiperidin)-1-yl)ethyl)-10-methoxy-7-methyl-7H-pyrido(4,3-c)carbazolium dimethanesulfonate

Registry Numbers

CAS Registry Number

  • 113794-22-2

System Generated Number

  • 0113794222

Structure Descriptors

InChI

1S/C45H49ClN6O2.2CH4O3S.ClH/c1-49-42-11-7-35(54-3)28-38(42)44-39-29-52(22-16-32(39)4-10-43(44)49)25-24-51-20-14-31(15-21-51)30-12-18-50(19-13-30)23-17-47-45-36-8-5-33(46)26-41(36)48-40-9-6-34(53-2)27-37(40)45;2*1-5(2,3)4;/h4-11,16-17,22-28,30-31,42-43H,12-15,18-21,29H2,1-3H3,(H,47,48);2*1H3,(H,2,3,4);1H/b23-17+,25-24+;;;

InChIKey

REOBSAWJTUECOP-KOKLZKJQSA-N

Smiles

C=1[C@@H]2[N@@H+]([C@@H]3C=CC(OC)=CC3=C2C=2CN(C=CC2C1)\C=C\N1CCC(CC1)C1CCN(CC1)\C=C\Nc1c2ccc(cc2nc2ccc(cc12)OC)Cl)C.[ClH-].S(C)(O)(=O)=O.S(C)(O)(=O)=O