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Substance Name: 1-Piperazineacetic acid, 4-(2-((1-methylethyl)amino)-2-oxoacethyl)-alpha-(2-oxo-2-phenylethyl)-
RN: 40513-14-2
InChIKey: LTELGWDDZXACMD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N3-O4

Molecular Weight

  • 361.4393
 
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Names and Synonyms

Synonyms

  • alpha-(Isopropylaminocarbonylmethyl-4 piperazino-1) beta-benzoyl propionique acide
  • alpha-(Isopropylaminocarbonylmethyl-4 piperazino-1) beta-benzoyl propionique acide [French]

Systematic Name

  • 1-Piperazineacetic acid, 4-(2-((1-methylethyl)amino)-2-oxoacethyl)-alpha-(2-oxo-2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 40513-14-2

System Generated Number

  • 0040513142

Structure Descriptors

InChI

1S/C19H27N3O4/c1-14(2)20-18(24)13-21-8-10-22(11-9-21)16(19(25)26)12-17(23)15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3,(H,20,24)(H,25,26)

InChIKey

LTELGWDDZXACMD-UHFFFAOYSA-N

Smiles

CC(C)NC(=O)CN1CCN(CC1)C(CC(=O)c2ccccc2)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2124066,