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Substance Name: 5,9-Iminocycloocta(c)pyridazine-11-carboxylic acid, 5,6,7,8,9,10-hexahydro-3-hydrazino-, ethyl ester, (E)-2-butenedioate (1:1)
RN: 75536-07-1
InChIKey: JDISZZFWJXSJSM-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-N5-O2.C4-H4-O4

Molecular Weight

  • 393.3977
 
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Names and Synonyms

  • 5,9-Iminocycloocta(c)pyridazine-11-carboxylic acid, 5,6,7,8,9,10-hexahydro-3-hydrazino-, ethyl ester, (E)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 75536-07-1

System Generated Number

  • 0075536071

Molecular Formulas

Molecular Formula

  • C13-H19-N5-O2.C4-H4-O4

Molecular Formula Fragments

  • C13-H19-N5-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H19N5O2.C4H4O4/c1-2-20-13(19)18-8-4-3-5-11(18)9-7-12(15-14)17-16-10(9)6-8;5-3(6)1-2-4(7)8/h7-8,11H,2-6,14H2,1H3,(H,15,17);1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

JDISZZFWJXSJSM-WLHGVMLRSA-N

Smiles

CCOC(=O)N1C2CCCC1c3cc(nnc3C2)NN.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4277472,