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Substance Name: 1-alpha-H,5-alpha-H-Nortropan-3-beta-ol, 8-(3-(2-chlorophenothiazin-10-yl)propyl)-
RN: 73805-93-3
InChIKey: FVXMKGRYMOKOFX-UHFFFAOYSA-N

Molecular Formula

  • C22-H25-Cl-N2-O-S

Molecular Weight

  • 400.9715
 
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Names and Synonyms

Synonyms

  • 8-(3-(10-(2-Chlorophenothiazinyl))propyl)pseudo-3-hydroxynortropane
  • 8-(3-(2-Chlorophenothiazin-10-yl)propyl)-1-alpha-H,5-alpha-H-nortropan-3-beta-ol

Systematic Name

  • 1-alpha-H,5-alpha-H-Nortropan-3-beta-ol, 8-(3-(2-chlorophenothiazin-10-yl)propyl)-

Registry Numbers

CAS Registry Number

  • 73805-93-3

System Generated Number

  • 0073805933

Structure Descriptors

InChI

1S/C22H25ClN2OS/c23-15-6-9-22-20(12-15)25(19-4-1-2-5-21(19)27-22)11-3-10-24-16-7-8-17(24)14-18(26)13-16/h1-2,4-6,9,12,16-18,26H,3,7-8,10-11,13-14H2

InChIKey

FVXMKGRYMOKOFX-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N(c3cc(ccc3S2)Cl)CCCN4C5CCC4CC(C5)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01210,