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Substance Name: Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-(phenylacetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-
RN: 146862-51-3
InChIKey: PHVTXYKPNZSAQQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H27-N-O2-S

Molecular Weight

  • 429.5813
 
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Names and Synonyms

Synonyms

  • Diphenyl-4,4 phenylacetyl-6 oxyde-1 perhydrothiopyrano(2,3-c)pyrrole-(1RS,4aSR,7aSR)
  • Diphenyl-4,4 phenylacetyl-6 oxyde-1 perhydrothiopyrano(2,3-c)pyrrole-(1RS,4aSR,7aSR) [French]

Systematic Name

  • Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-(phenylacetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-

Registry Numbers

CAS Registry Number

  • 146862-51-3

System Generated Number

  • 0146862513

Structure Descriptors

InChI

1S/C27H27NO2S/c29-25(21-10-4-1-5-11-21)19-28-18-24-26(20-28)31(30)17-16-27(24,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24,26H,16-20H2

InChIKey

PHVTXYKPNZSAQQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)CN2CC3C(C2)S(=O)CCC3(c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 100mg/kg (100mg/kg)   European Patent Application. Vol. #0514275,
mouse LD subcutaneous > 40mg/kg (40mg/kg)   European Patent Application. Vol. #0514275,