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Substance Name: 2-Piperazinone, 4-(4-amino-6-(phenethylamino)-s-triazin-2-yl)-
RN: 30084-17-4
InChIKey: WCXBUBYOMYLZFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N7-O

Molecular Weight

  • 313.363
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-phenethylamino-6-(3-oxopiperazine-1-yl)-s-triazine
  • 4-(4-Amino-6-(phenethylamino)-s-triazin-2-yl)-2-piperazinone
  • 5-26-09-00244 (Beilstein Handbook Reference)
  • BRN 0628200

Systematic Name

  • 2-Piperazinone, 4-(4-amino-6-(phenethylamino)-s-triazin-2-yl)-

Registry Numbers

CAS Registry Number

  • 30084-17-4

System Generated Number

  • 0030084174

Structure Descriptors

InChI

1S/C15H19N7O/c16-13-19-14(18-7-6-11-4-2-1-3-5-11)21-15(20-13)22-9-8-17-12(23)10-22/h1-5H,6-10H2,(H,17,23)(H3,16,18,19,20,21)

InChIKey

WCXBUBYOMYLZFB-UHFFFAOYSA-N

Smiles

N1C(CN(CC1)c1nc(nc(n1)N)NCCc1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 20gm/kg (20000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1081, 1970.