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Substance Name: 1-Piperazineacetamide, 4-methyl-N-2-pyridinyl-, (Z)-2-butenedioate (1:2)
RN: 124068-65-1
InChIKey: NGZDYUXQEFTQKP-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N4-O.2C4-H4-O4

Molecular Weight

  • 466.4444
 
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Names and Synonyms

Synonyms

  • 4-Methyl-N-2-pyridinyl-1-piperazineacetamide (Z)-2-butenedioate (1:2)
  • N-(2-Pyridyl)-2-(4-methyl-1-piperazinyl)acetamide bis(hydrogen maleate)
  • VUFB-17103

Systematic Name

  • 1-Piperazineacetamide, 4-methyl-N-2-pyridinyl-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 124068-65-1

System Generated Number

  • 0124068651

Molecular Formulas

Molecular Formula

  • C12-H18-N4-O.2C4-H4-O4

Molecular Formula Fragments

  • C12-H18-N4-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C12H18N4O.2C4H4O4/c1-10-8-16(12-4-2-3-5-14-12)7-6-15(10)9-11(13)17;2*5-3(6)1-2-4(7)8/h2-5,10H,6-9H2,1H3,(H2,13,17);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

NGZDYUXQEFTQKP-LVEZLNDCSA-N

Smiles

CC1N(CCN(C1)c2ncccc2)CC(=O)N.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1406mg/kg (1406mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1376, 1989.