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Substance Name: 8-Azabicyclo(3.2.1)octane-8-carboxylic acid, 3-(((2,2-diacetylhydrazino)carbonyl)oxy)-, phenyl ester, endo-
RN: 67916-95-4
InChIKey: LCVPGQIEIBFPDS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O6

Molecular Weight

  • 389.4057
 
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Names and Synonyms

Synonym

  • 8-Phenoxycarbonyl-3-alpha-(2',2'-diacetyl-hydrazinocarbonyloxy)-nortropane

Systematic Name

  • 8-Azabicyclo(3.2.1)octane-8-carboxylic acid, 3-(((2,2-diacetylhydrazino)carbonyl)oxy)-, phenyl ester, endo-

Registry Numbers

CAS Registry Number

  • 67916-95-4

System Generated Number

  • 0067916954

Structure Descriptors

InChI

1S/C19H23N3O6/c1-12(23)22(13(2)24)20-18(25)27-17-10-14-8-9-15(11-17)21(14)19(26)28-16-6-4-3-5-7-16/h3-7,14-15,17H,8-11H2,1-2H3,(H,20,25)

InChIKey

LCVPGQIEIBFPDS-UHFFFAOYSA-N

Smiles

CC(=O)N(C(=O)C)NC(=O)OC1CC2CCC(C1)N2C(=O)Oc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 1200mg/kg (1200mg/kg)   United States Patent Document. Vol. #4127576,