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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-((2',2'-diphenyl-3'-hydroxy)propionyl)-8-methyl-
RN: 63978-03-0
InChIKey: RXUYUUWQHGNNTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O2

Molecular Weight

  • 350.459
 
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Names and Synonyms

Synonyms

  • 3-((2',2'-Diphenyl-3'-hydroxy)propionyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00464 (Beilstein Handbook Reference)
  • BRN 0570198

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-((2',2'-diphenyl-3'-hydroxy)propionyl)-8-methyl-

Registry Numbers

CAS Registry Number

  • 63978-03-0

System Generated Number

  • 0063978030

Structure Descriptors

InChI

1S/C22H26N2O2/c1-23-19-12-13-20(23)15-24(14-19)21(26)22(16-25,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-20,25H,12-16H2,1H3

InChIKey

RXUYUUWQHGNNTA-UHFFFAOYSA-N

Smiles

N1(C(C(c2ccccc2)(c2ccccc2)CO)=O)C[C@@H]2CC[C@@H](N2C)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 214, 1970.