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Substance Name: Cyclopropanecarboxamide, N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-
RN: 73336-01-3
InChIKey: RIYPQNZHNVIGPF-SYLRKERUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-N-O

Molecular Weight

  • 219.3259
 
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Names and Synonyms

  • Cyclopropanecarboxamide, N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-

Registry Numbers

CAS Registry Number

  • 73336-01-3

System Generated Number

  • 0073336013

Structure Descriptors

InChI

1S/C14H21NO/c16-14(8-4-5-8)15-13-7-9-6-12(13)11-3-1-2-10(9)11/h8-13H,1-7H2,(H,15,16)/t9-,10-,11-,12-,13-/m1/s1

InChIKey

RIYPQNZHNVIGPF-SYLRKERUSA-N

Smiles

C1C[C@H]2[C@@H](C1)[C@H]3C[C@@H]2C[C@H]3NC(=O)C4CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 34, Pg. 945, 1979.