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Substance Name: Guanidine, 1-(p-chlorophenyl)-3-(4-((2-(diethylamino)ethyl)amino)-6-methyl-2-pyrimidinyl)-
RN: 4364-73-2
InChIKey: JWBWVGDXXKLUEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-Cl-N7

Molecular Weight

  • 375.905
 
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Names and Synonyms

Synonyms

  • 5-25-12-00094 (Beilstein Handbook Reference)
  • BRN 0350774
  • ICI 3349
  • N-(4-Chlorophenyl)-N'-(4-((2-(diethylamino)ethyl)amino)-6-methyl-2-pyrimidinyl)guanidine

Systematic Name

  • Guanidine, 1-(p-chlorophenyl)-3-(4-((2-(diethylamino)ethyl)amino)-6-methyl-2-pyrimidinyl)-

Registry Numbers

CAS Registry Number

  • 4364-73-2

System Generated Number

  • 0004364732

Structure Descriptors

InChI

1S/C18H26ClN7/c1-4-26(5-2)11-10-21-16-12-13(3)22-18(24-16)25-17(20)23-15-8-6-14(19)7-9-15/h6-9,12H,4-5,10-11H2,1-3H3,(H4,20,21,22,23,24,25)

InChIKey

JWBWVGDXXKLUEJ-UHFFFAOYSA-N

Smiles

c1(nc(cc(n1)C)NCCN(CC)CC)NC(Nc1ccc(Cl)cc1)=N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 80mg/kg (80mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 75, 1974.