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Substance Name: 1-Piperazinecarboximidamide, N-(imino((5-methyl-3-isoxazolyl)amino)methyl)-4-methyl-
RN: 60959-18-4
InChIKey: IKJYEIHTGRZMNP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H19-N7-O

Molecular Weight

  • 265.3191
 
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Names and Synonyms

Synonym

  • N-(Imino((5-methyl-3-isoxazolyl)amino)methyl)-4-methyl-1-piperazinecarboximidamide

Systematic Name

  • 1-Piperazinecarboximidamide, N-(imino((5-methyl-3-isoxazolyl)amino)methyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 60959-18-4

System Generated Number

  • 0060959184

Structure Descriptors

InChI

1S/C11H19N7O/c1-8-7-9(16-19-8)14-10(12)15-11(13)18-5-3-17(2)4-6-18/h7H,3-6H2,1-2H3,(H4,12,13,14,15,16)

InChIKey

IKJYEIHTGRZMNP-UHFFFAOYSA-N

Smiles

Cc1cc(no1)NC(=N)NC(=N)N2CCN(CC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4103010,
mouse LD50 oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4103010,