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Substance Name: 4-Pyrimidineacetamide, 2-(1,3-benzodioxol-5-yl)-N-hydroxy-6-((4-(4-morpholinylcarbonyl)phenyl)amino)-, monohydrochloride
RN: 57631-03-5
InChIKey: AMAMBGAVXJMYTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H23-N5-O6.Cl-H

Molecular Weight

  • 513.9356
 
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Names and Synonyms

  • 4-Pyrimidineacetamide, 2-(1,3-benzodioxol-5-yl)-N-hydroxy-6-((4-(4-morpholinylcarbonyl)phenyl)amino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 57631-03-5

System Generated Number

  • 0057631035

Molecular Formulas

Molecular Formula

  • C24-H23-N5-O6.Cl-H

Molecular Formula Fragments

  • C24-H23-N5-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H23N5O6.ClH/c30-22(28-32)13-18-12-21(27-23(26-18)16-3-6-19-20(11-16)35-14-34-19)25-17-4-1-15(2-5-17)24(31)29-7-9-33-10-8-29;/h1-6,11-12,32H,7-10,13-14H2,(H,28,30)(H,25,26,27);1H

InChIKey

AMAMBGAVXJMYTE-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)N2CCOCC2)Nc3cc(nc(n3)c4ccc5c(c4)OCO5)CC(=O)NO.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4061855,