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Substance Name: 5H-Pyrido(3,2-b)azepine, 6,7,8,9-tetrahydro-5-((4-(2-hydroxyethyl)-1-piperazinyl)acetyl)-, (E)-2-butenedioate (salt)
RN: 90358-83-1
InChIKey: HKIHXZWFFJQVCW-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N4-O2.C4-H4-O4

Molecular Weight

  • 434.49
 
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Names and Synonyms

  • 5H-Pyrido(3,2-b)azepine, 6,7,8,9-tetrahydro-5-((4-(2-hydroxyethyl)-1-piperazinyl)acetyl)-, (E)-2-butenedioate (salt)

Registry Numbers

CAS Registry Number

  • 90358-83-1

System Generated Number

  • 0090358831

Molecular Formulas

Molecular Formula

  • C17-H26-N4-O2.C4-H4-O4

Molecular Formula Fragments

  • C17-H26-N4-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N4O2.C4H4O4/c22-13-12-19-8-10-20(11-9-19)14-17(23)21-7-2-1-4-15-16(21)5-3-6-18-15;5-3(6)1-2-4(7)8/h3,5-6,22H,1-2,4,7-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

HKIHXZWFFJQVCW-WLHGVMLRSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 700mg/kg (700mg/kg)   Annales Pharmaceutiques Francaises. Vol. 41, Pg. 465, 1983.