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Substance Name: 1-Piperazinecarboximidamide, 4-((2-methoxyphenyl)methyl)-, sulfate (2:1)
RN: 55212-45-8
InChIKey: SIJRGSSLSHEGCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H40-N8-O2.H2-O4-S

Molecular Weight

  • 594.7338
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55212-45-8

System Generated Number

  • 0055212458

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

InChIKey

SIJRGSSLSHEGCT-UHFFFAOYSA-N

Smiles

COc1ccccc1CN2CCN(CC2)C(=N)N.COc1ccccc1CN2CCN(CC2)C(=N)N.OS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 12500ug/kg (12.5mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 3904, 1975.