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Substance Name: 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(2-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide
RN: 86346-95-4
InChIKey: VPUHJCNSGHMTEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-N2-O-S.Br-H

Molecular Weight

  • 453.8298
 
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Names and Synonyms

  • 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(2-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 86346-95-4

System Generated Number

  • 0086346954

Molecular Formulas

Molecular Formula

  • C20-H21-Cl-N2-O-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C20-H21-Cl-N2-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C20H21ClN2OS.BrH/c21-17-10-5-4-9-16(17)20(24)18(12-11-15-7-2-1-3-8-15)25-19-22-13-6-14-23(19)20;/h1-5,7-10,18,24H,6,11-14H2;1H

InChIKey

VPUHJCNSGHMTEN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCC2C(N3CCCN=C3S2)(c4ccccc4Cl)O.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4431648,