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Substance Name: Ketone, 2-chlorophenothiazin-10-yl (4-(2-hydroxyethyl)-1-piperazinyl)methyl, dihydrochloride
RN: 29573-90-8
InChIKey: OCJVHIVDXBSTON-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl-N3-O2-S.2Cl-H

Molecular Weight

  • 476.8536
 
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Names and Synonyms

Synonym

  • Phenothiazine, 2-chloro-10-(2-(4-(2-hydroxyethyl)-1-piperazinyl)acetyl)-, dihydrochloride

Systematic Name

  • Ketone, 2-chlorophenothiazin-10-yl (4-(2-hydroxyethyl)-1-piperazinyl)methyl, dihydrochloride

Registry Numbers

CAS Registry Number

  • 29573-90-8

Related Registry Number

  • 61524-32-1 (Parent)

System Generated Number

  • 0029573908

Molecular Formulas

Molecular Formula

  • C20-H22-Cl-N3-O2-S.2Cl-H

Molecular Formula Fragments

  • C20-H22-Cl-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22ClN3O2S.2ClH/c21-15-5-6-19-17(13-15)24(16-3-1-2-4-18(16)27-19)20(26)14-23-9-7-22(8-10-23)11-12-25;;/h1-6,13,25H,7-12,14H2;2*1H

InChIKey

OCJVHIVDXBSTON-UHFFFAOYSA-N

Smiles

Cl.Cl.OCCN1CCN(CC(=O)N2c3ccccc3Sc4ccc(Cl)cc24)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 68, 1971.