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Substance Name: 5-Phenyl-5-(2-(1-piperidinyl)ethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
RN: 1042-22-4
InChIKey: IEJANWYSGVNAOH-UHFFFAOYSA-N

Molecular Formula

  • C17-H21-N3-O3

Molecular Weight

  • 315.3709
 
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Names and Synonyms

Synonym

  • NSC 80036

Systematic Name

  • 5-Phenyl-5-(2-(1-piperidinyl)ethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Registry Numbers

CAS Registry Number

  • 1042-22-4

System Generated Number

  • 0001042224

Structure Descriptors

InChI

1S/C17H21N3O3/c21-14-17(13-7-3-1-4-8-13,15(22)19-16(23)18-14)9-12-20-10-5-2-6-11-20/h1,3-4,7-8H,2,5-6,9-12H2,(H2,18,19,21,22,23)

InChIKey

IEJANWYSGVNAOH-UHFFFAOYSA-N

Smiles

O=C1NC(=O)C(CCN2CCCCC2)(C(=O)N1)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 512mg/kg (512mg/kg)   United States Patent Document. Vol. #3430006,