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Substance Name: 1-Piperzineacetamide, N-(1-methylethyl)-4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-
RN: 42445-88-5
InChIKey: LTTYPAWSZPWJIT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N5-O4

Molecular Weight

  • 311.3399
 
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Names and Synonyms

Synonym

  • N-(1-Methylethyl)-4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-1-piperzineacetamide

Systematic Name

  • 1-Piperzineacetamide, N-(1-methylethyl)-4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-

Registry Numbers

CAS Registry Number

  • 42445-88-5

System Generated Number

  • 0042445885

Structure Descriptors

InChI

1S/C13H21N5O4/c1-9(2)14-11(20)8-16-3-5-17(6-4-16)18-12(21)7-10(19)15-13(18)22/h9H,3-8H2,1-2H3,(H,14,20)(H,15,19,22)

InChIKey

LTTYPAWSZPWJIT-UHFFFAOYSA-N

Smiles

CC(C)NC(=O)CN1CCN(CC1)N2C(=O)CC(=O)NC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2152441,