Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(diethylamino)propyl)amino)-4-methyl-, (Z)-2-butenedioate (1:2) (salt)
RN: 113141-04-1
InChIKey: GGVGYDFTZACZNW-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N4-O.2C4-H4-O4.H2-O

Molecular Weight

  • 558.5846
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(Diethylaminopropylamino)-8-hydroxy-4-methyl-5H-pyrido(4,3-b)indole dimaleate
  • SR 95444A

Systematic Name

  • 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(diethylamino)propyl)amino)-4-methyl-, (Z)-2-butenedioate (1:2) (salt)

Registry Numbers

CAS Registry Number

  • 113141-04-1

System Generated Number

  • 0113141041

Molecular Formulas

Molecular Formula

  • C19-H26-N4-O.2C4-H4-O4.H2-O

Molecular Formula Fragments

  • C19-H26-N4-O
  • C4-H4-O4
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H26N4O.2C4H4O4/c1-4-23(5-2)10-6-9-20-19-17-15-11-14(24)7-8-16(15)22-18(17)13(3)12-21-19;2*5-3(6)1-2-4(7)8/h7-8,11-12,22,24H,4-6,9-10H2,1-3H3,(H,20,21);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

GGVGYDFTZACZNW-LVEZLNDCSA-N

Smiles

CCN(CCCNc1ncc(c2c1c3c([nH]2)ccc(c3)O)C)CC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=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,
mouse LD intravenous > 30mg/kg (30mg/kg)   United States Patent Document. Vol. #4835160,