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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-((alpha-carboxy)-p-toluoyl)-8-methyl-
RN: 63978-14-3
InChIKey: YWZJREHAYVHVRF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O3

Molecular Weight

  • 288.345
 
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Names and Synonyms

Synonym

  • 3-((alpha-Carboxy)-p-toluoyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-((alpha-carboxy)-p-toluoyl)-8-methyl-

Registry Numbers

CAS Registry Number

  • 63978-14-3

System Generated Number

  • 0063978143

Structure Descriptors

InChI

1S/C16H20N2O3/c1-17-13-6-7-14(17)10-18(9-13)16(21)12-4-2-11(3-5-12)8-15(19)20/h2-5,13-14H,6-10H2,1H3,(H,19,20)

InChIKey

YWZJREHAYVHVRF-UHFFFAOYSA-N

Smiles

N1(C(c2ccc(cc2)CC(O)=O)=O)C[C@@H]2CC[C@@H](N2C)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 206, 1970.