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Substance Name: 1-Piperazinecarboxamidine, 4-phenyl-, sulfate, hydrate (2:1:2)
RN: 17321-55-0
InChIKey: JCWDKYJHARXFMA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H32-N8.H2-O4-S.2H2-O

Molecular Weight

  • 506.629
 
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Names and Synonyms

Synonym

  • 4-Phenyl-1-piperazinecarboxamidine sulfate hydrate (2:1:2)

Systematic Name

  • 1-Piperazinecarboxamidine, 4-phenyl-, sulfate, hydrate (2:1:2)

Registry Numbers

CAS Registry Number

  • 17321-55-0

System Generated Number

  • 0017321550

Molecular Formulas

Molecular Formula

  • C22-H32-N8.H2-O4-S.2H2-O

Molecular Formula Fragments

  • C22-H32-N8
  • COMPONENT
  • H2-O
  • H2-O4-S

Structure Descriptors

InChI

1S/2C11H16N4.H2O4S/c2*12-11(13)15-8-6-14(7-9-15)10-4-2-1-3-5-10;1-5(2,3)4/h2*1-5H,6-9H2,(H3,12,13);(H2,1,2,3,4)

InChIKey

JCWDKYJHARXFMA-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccccc1)C(=N)N.S(=O)(=O)(O)O.N1(CCN(CC1)c1ccccc1)C(=N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 21600ug/kg (21.6mg/kg) LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: ATAXIA
Yakugaku Zasshi. Journal of Pharmacy. Vol. 88, Pg. 330, 1968.