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Substance Name: 1-Piperazinepropanol, 4-(10,11-dihydro-8-(methylsulfinyl)dibenzo(b,f)thiepin-10-yl)-, S-oxide
RN: 41931-98-0
InChIKey: WARRSOBQHUTGSP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O3-S2

Molecular Weight

  • 432.6062
 
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Names and Synonyms

Synonyms

  • 4-(10,11-Dihydro-8-(methylsulfinyl)dibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol S-oxide
  • BRN 0859991
  • Oxyprothepin 5,8-disulfide
  • VUFB-12368

Systematic Name

  • 1-Piperazinepropanol, 4-(10,11-dihydro-8-(methylsulfinyl)dibenzo(b,f)thiepin-10-yl)-, S-oxide

Registry Numbers

CAS Registry Number

  • 41931-98-0

System Generated Number

  • 0041931980

Structure Descriptors

InChI

1S/C22H28N2O3S2/c1-28(26)18-7-8-22-19(16-18)20(15-17-5-2-3-6-21(17)29(22)27)24-12-10-23(11-13-24)9-4-14-25/h2-3,5-8,16,20,25H,4,9-15H2,1H3

InChIKey

WARRSOBQHUTGSP-UHFFFAOYSA-N

Smiles

CS(=O)c1ccc2c(c1)C(Cc3ccccc3S2=O)N4CCN(CC4)CCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 380mg/kg (380mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 45, Pg. 504, 1980.