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Substance Name: 1,3-Propanediamine, N-(3-aminopropyl)-N-ethyl-N'-(6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-, dihydrate
RN: 83948-02-1
InChIKey: DXANCDPDHOAWPX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N6.2H2-O

Molecular Weight

  • 390.532
 
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Names and Synonyms

Synonym

  • 5H-Pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinoline, 1,3-propanediamine deriv., dihydrate

Systematic Name

  • 1,3-Propanediamine, N-(3-aminopropyl)-N-ethyl-N'-(6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-, dihydrate

Registry Numbers

CAS Registry Number

  • 83948-02-1

System Generated Number

  • 0083948021

Molecular Formulas

Molecular Formula

  • C23-H30-N6.2H2-O

Molecular Formula Fragments

  • C23-H30-N6
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C23H30N6/c1-3-29(12-4-8-24)13-5-9-26-23-19-14-18-20-15-25-10-7-21(20)28-22(18)16(2)17(19)6-11-27-23/h6-7,10-11,14-15,28H,3-5,8-9,12-13,24H2,1-2H3,(H,26,27)

InChIKey

DXANCDPDHOAWPX-UHFFFAOYSA-N

Smiles

CCN(CCCN)CCCNc1c2cc3c4cnccc4[nH]c3c(c2ccn1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 40mg/kg (40mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 181, 1983.