Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Pyrido(4,3-b)indol-8-ol, 4,5-dimethyl-1-((3-(dimethylamino)propyl)amino)-, (Z)-2-butenedioate (salt), hydrate (2:4:1)
RN: 111380-30-4
InChIKey: CQSJUEYJGZXDCF-SPIKMXEPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N4-O.2C4-H4-O4.1/2H2-O

Molecular Weight

  • 544.558
 
* 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

Synonym

  • SR 95647A

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 111380-30-4

System Generated Number

  • 0111380304

Molecular Formulas

Molecular Formula

  • C18-H24-N4-O.2C4-H4-O4.1/2H2-O

Molecular Formula Fragments

  • C18-H24-N4-O
  • C4-H4-O4
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C18H24N4O.2C4H4O4/c1-12-11-20-18(19-8-5-9-21(2)3)16-14-10-13(23)6-7-15(14)22(4)17(12)16;2*5-3(6)1-2-4(7)8/h6-7,10-11,23H,5,8-9H2,1-4H3,(H,19,20);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

InChIKey

CQSJUEYJGZXDCF-SPIKMXEPSA-N

Smiles

n1(c2ccc(cc2c2c(ncc(c12)C)NCCCN(C)C)O)C.C(\C=C/C(=O)O)(=O)O.C(\C=C/C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 25mg/kg (25mg/kg)   United States Patent Document. Vol. #4835160,
mouse LD intravenous > 50mg/kg (50mg/kg)   United States Patent Document. Vol. #4835160,