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Substance Name: Piperazine, 1-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-4-(1-oxo-10-undecenyl)-
RN: 159872-32-9
InChIKey: XVMLRAGUNKMVBU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H44-N6-O

Molecular Weight

  • 468.6856
 
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Names and Synonyms

Synonyms

  • 1-(10-Undecenoyl)-4-(2,6-di(1-pyrrolidinyl)-4-pyrimidinyl)piperazine
  • 1-(2,6-Di-1-pyrrolidinyl-4-pyrimidinyl)-4-(1-oxo-10-undecenyl)piperazine

Systematic Name

  • Piperazine, 1-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-4-(1-oxo-10-undecenyl)-

Registry Numbers

CAS Registry Number

  • 159872-32-9

System Generated Number

  • 0159872329

Structure Descriptors

InChI

1S/C27H44N6O/c1-2-3-4-5-6-7-8-9-14-26(34)32-21-19-31(20-22-32)25-23-24(30-15-10-11-16-30)28-27(29-25)33-17-12-13-18-33/h2,23H,1,3-22H2

InChIKey

XVMLRAGUNKMVBU-UHFFFAOYSA-N

Smiles

C=CCCCCCCCCC(=O)N1CCN(CC1)c2cc(nc(n2)N3CCCC3)N4CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5380724,