Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineacetic acid, 4-(2-(4-morpholinyl)-2-oxoethyl)-alpha-(2-oxo-2-phenylethyl)-
RN: 40513-12-0
InChIKey: WTKBCMFTLFNBGR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N3-O5

Molecular Weight

  • 389.4493
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-(2-(4-Morpholinyl)-2-oxoethyl)-alpha-(2-oxo-2-phenylethyl)-1-piperazineacetic acid
  • alpha-(Morpholinocarbonylmethyl-4 piperazino-1) beta-benzoyl propionique acide
  • alpha-(Morpholinocarbonylmethyl-4 piperazino-1) beta-benzoyl propionique acide [French]

Systematic Name

  • 1-Piperazineacetic acid, 4-(2-(4-morpholinyl)-2-oxoethyl)-alpha-(2-oxo-2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 40513-12-0

System Generated Number

  • 0040513120

Structure Descriptors

InChI

1S/C20H27N3O5/c24-18(16-4-2-1-3-5-16)14-17(20(26)27)22-8-6-21(7-9-22)15-19(25)23-10-12-28-13-11-23/h1-5,17H,6-15H2,(H,26,27)

InChIKey

WTKBCMFTLFNBGR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)CC(C(=O)O)N2CCN(CC2)CC(=O)N3CCOCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1350mg/kg (1350mg/kg)   French Demande Patent Document. Vol. #2124066,