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Substance Name: Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(bromomethyl)-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, monohydrochloride
RN: 134106-80-2
InChIKey: LXRTZQKDZOKJRQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H36-Br-N5-O8.Cl-H

Molecular Weight

  • 735.0283
 
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Names and Synonyms

  • Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(bromomethyl)-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 134106-80-2

System Generated Number

  • 0134106802

Molecular Formulas

Molecular Formula

  • C32-H36-Br-N5-O8.Cl-H

Molecular Formula Fragments

  • C32-H36-Br-N5-O8
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C32H36BrN5O8.ClH/c1-16-23(31(40)45-6)25-24-18(14-33)15-38(20(24)13-21(27(25)34-16)46-32(41)37-9-7-36(2)8-10-37)30(39)19-11-17-12-22(42-3)28(43-4)29(44-5)26(17)35-19;/h11-13,18,34-35H,7-10,14-15H2,1-6H3;1H

InChIKey

LXRTZQKDZOKJRQ-UHFFFAOYSA-N

Smiles

Cc1c(c2c3c(cc(c2[nH]1)OC(=O)N4CCN(CC4)C)N(CC3CBr)C(=O)c5cc6cc(c(c(c6[nH]5)OC)OC)OC)C(=O)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 840ug/kg (0.84mg/kg)   United States Patent Document. Vol. #5187186,