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Substance Name: 1,3-Propanediamine, N,N-diethyl-N'-(8-methoxy-4-methyl-5H-pyrido(4,3-b)indol-1-yl)-, (Z)-2-butenedioate (1:2)
RN: 111380-20-2
InChIKey: QLDIWFCPVRBQRT-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N4-O.2C4-H4-O4

Molecular Weight

  • 572.611
 
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Names and Synonyms

Synonyms

  • 1-(3-Diethylaminopropylamino)-8-methoxy-4-methyl-5H-pyrido(4,3-b)indole dimaleate
  • SR 957000A

Systematic Name

  • 1,3-Propanediamine, N,N-diethyl-N'-(8-methoxy-4-methyl-5H-pyrido(4,3-b)indol-1-yl)-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 111380-20-2

System Generated Number

  • 0111380202

Molecular Formulas

Molecular Formula

  • C20-H28-N4-O.2C4-H4-O4

Molecular Formula Fragments

  • C20-H28-N4-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N4O.2C4H4O4/c1-5-24(6-2)11-7-10-21-20-18-16-12-15(25-4)8-9-17(16)23-19(18)14(3)13-22-20;2*5-3(6)1-2-4(7)8/h8-9,12-13,23H,5-7,10-11H2,1-4H3,(H,21,22);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

QLDIWFCPVRBQRT-LVEZLNDCSA-N

Smiles

C(\C=C\C(=O)O)(=O)O.C(CCNc1ncc(c2[nH]c3ccc(cc3c12)OC)C)N(CC)CC.C(\C=C\C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 50mg/kg (50mg/kg)   United States Patent Document. Vol. #4835160,