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Substance Name: Bicyclo(5.1.0)oct-2-ene-8-amine, succinate
RN: 79549-92-1
InChIKey: GKURNWSYSUCYDN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H13-N.C4-H6-O4

Molecular Weight

  • 241.285
 
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Names and Synonyms

  • Bicyclo(5.1.0)oct-2-ene-8-amine, succinate

Registry Numbers

CAS Registry Number

  • 79549-92-1

System Generated Number

  • 0079549921

Molecular Formulas

Molecular Formula

  • C8-H13-N.C4-H6-O4

Molecular Formula Fragments

  • C4-H6-O4
  • C8-H13-N
  • COMPONENT

Structure Descriptors

InChI

1S/C8H13N.C4H6O4/c9-8-6-4-2-1-3-5-7(6)8;5-3(6)1-2-4(7)8/h2,4,6-8H,1,3,5,9H2;1-2H2,(H,5,6)(H,7,8)

InChIKey

GKURNWSYSUCYDN-UHFFFAOYSA-N

Smiles

C1[C@@H]2[C@@H](C=CCC1)[C@@H]2[NH3+].C(CC(=O)[O-])C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 45mg/kg (45mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 199, 1981.