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Substance Name: Piperazine, 1-((4-amino-6-morpholino-2-triazin-2-yl)methyl)-4-benzoyl-
RN: 21868-52-0
InChIKey: VQTPHIGFQNDDSC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N7-O2

Molecular Weight

  • 383.453
 
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Names and Synonyms

Synonyms

  • 1-((4-Amino-6-morpholino-s-triazin-2-yl)methyl)-4-benzoylpiperazine
  • BRN 1180486

Systematic Name

  • Piperazine, 1-((4-amino-6-morpholino-2-triazin-2-yl)methyl)-4-benzoyl-

Registry Numbers

CAS Registry Number

  • 21868-52-0

System Generated Number

  • 0021868520

Structure Descriptors

InChI

1S/C19H25N7O2/c20-18-21-16(22-19(23-18)26-10-12-28-13-11-26)14-24-6-8-25(9-7-24)17(27)15-4-2-1-3-5-15/h1-5H,6-14H2,(H2,20,21,22,23)

InChIKey

VQTPHIGFQNDDSC-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C(c1ccccc1)=O)Cc1nc(nc(n1)N1CCOCC1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   Indian Journal of Chemistry. Vol. 6, Pg. 691, 1968.