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Substance Name: Piperazine, 1-(2-ethoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-, (Z)-2-butenedioate (1:1)
RN: 131028-18-7
InChIKey: IGRUZYTYIDVHMK-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H25-N3-O3.C4-H4-O4

Molecular Weight

  • 399.4411
 
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Names and Synonyms

Synonym

  • 1-(2-Ethoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1)

Systematic Name

  • Piperazine, 1-(2-ethoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 131028-18-7

System Generated Number

  • 0131028187

Molecular Formulas

Molecular Formula

  • C14-H25-N3-O3.C4-H4-O4

Molecular Formula Fragments

  • C14-H25-N3-O3
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C14H25N3O3.C4H4O4/c1-2-20-11-10-15-6-8-16(9-7-15)14(19)12-17-5-3-4-13(17)18;5-3(6)1-2-4(7)8/h2-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

IGRUZYTYIDVHMK-WLHGVMLRSA-N

Smiles

CCOCCN1CCN(CC1)C(=O)CN2CCCC2=O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 600mg/kg (600mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 1613, 1990.