Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenothiazine, 10-(N-(3-(4-methyl-1-piperazinyl)propyl)-beta-alanyl)-, trimaleate
RN: 105432-30-2
InChIKey: GWTFCLDKJHLYJN-UKFGXMPHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N4-O-S.3C4-H4-O4

Molecular Weight

  • 758.7978
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 10-(N-(3-(4-Methyl-1-piperazinyl)propyl)-beta-alanyl)phenothiazine trimaleate

Systematic Name

  • Phenothiazine, 10-(N-(3-(4-methyl-1-piperazinyl)propyl)-beta-alanyl)-, trimaleate

Registry Numbers

CAS Registry Number

  • 105432-30-2

System Generated Number

  • 0105432302

Molecular Formulas

Molecular Formula

  • C23-H30-N4-O-S.3C4-H4-O4

Molecular Formula Fragments

  • C23-H30-N4-O-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N4OS.3C4H4O4/c1-25-15-17-26(18-16-25)14-6-12-24-13-11-23(28)27-19-7-2-4-9-21(19)29-22-10-5-3-8-20(22)27;3*5-3(6)1-2-4(7)8/h2-5,7-10,24H,6,11-18H2,1H3;3*1-2H,(H,5,6)(H,7,8)/b;3*2-1-

InChIKey

GWTFCLDKJHLYJN-UKFGXMPHSA-N

Smiles

CN1CCN(CC1)CCCNCCC(=O)N2c3c(cccc3)Sc4c2cccc4.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1386mg/kg (1386mg/kg) BEHAVIORAL: REGIDITY

BEHAVIORAL: TREMOR
Archives Internationales de Pharmacodynamie et de Therapie. Vol. 134, Pg. 255, 1961.