Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazinecarboximidamide, 4-((3-methoxyphenyl)methyl)-, sulfate (2:1)
RN: 55212-47-0
InChIKey: RXZPMGMKDNMMQI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H40-N8-O2.H2-O4-S

Molecular Weight

  • 594.7338
 
* 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

  • 4-((3-Methoxyphenyl)methyl)-1-piperazinecarboximidamide sulfate (2:1)

Systematic Name

  • 1-Piperazinecarboximidamide, 4-((3-methoxyphenyl)methyl)-, sulfate (2:1)

Registry Numbers

CAS Registry Number

  • 55212-47-0

System Generated Number

  • 0055212470

Molecular Formulas

Molecular Formula

  • C26-H40-N8-O2.H2-O4-S

Molecular Formula Fragments

  • C26-H40-N8-O2
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/2C13H20N4O.H2O4S/c2*1-18-12-4-2-3-11(9-12)10-16-5-7-17(8-6-16)13(14)15;1-5(2,3)4/h2*2-4,9H,5-8,10H2,1H3,(H3,14,15);(H2,1,2,3,4)

InChIKey

RXZPMGMKDNMMQI-UHFFFAOYSA-N

Smiles

COc1cccc(c1)CN2CCN(CC2)C(=N)N.COc1cccc(c1)CN2CCN(CC2)C(=N)N.OS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 20700ug/kg (20.7mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 3904, 1975.