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Substance Name: 6H-Pyrido(4,3-b)carbazole, 1-((3-(4-aminopropyl-1-piperazinyl)propyl)amino)-9-methoxy-5-methyl-
RN: 74861-79-3
InChIKey: RSNZOPVOLKGKOR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H36-N6-O

Molecular Weight

  • 460.622
 
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Names and Synonyms

Synonym

  • BRN 5661405

Systematic Name

  • 6H-Pyrido(4,3-b)carbazole, 1-((3-(4-aminopropyl-1-piperazinyl)propyl)amino)-9-methoxy-5-methyl-

Registry Numbers

CAS Registry Number

  • 74861-79-3

System Generated Number

  • 0074861793

Structure Descriptors

InChI

1S/C27H36N6O/c1-19-21-7-10-30-27(29-9-4-12-33-15-13-32(14-16-33)11-3-8-28)24(21)18-23-22-17-20(34-2)5-6-25(22)31-26(19)23/h5-7,10,17-18,31H,3-4,8-9,11-16,28H2,1-2H3,(H,29,30)

InChIKey

RSNZOPVOLKGKOR-UHFFFAOYSA-N

Smiles

[nH]1c2c(c3c(cc2c2cc(ccc12)OC)c(ncc3)NCCCN1CCN(CC1)CCCN)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 2500ug/kg (2.5mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 1212, 1980.
mouse LD50 intravenous 2500ug/kg (2.5mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 1212, 1980.
mouse LDLo intraperitoneal 50mg/kg (50mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 1212, 1980.
mouse LDLo intraperitoneal 50mg/kg (50mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 1212, 1980.