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Substance Name: Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1)
RN: 15037-50-0
InChIKey: NTSGGDGLMBAGEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-N2-S.C4-H6-O4.H2-O

Molecular Weight

  • 518.675
 
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Names and Synonyms

Synonym

  • 10-(3-(4-Phenylpiperidino)propyl)phenothiazine hydrogen succinate monohydrate

Systematic Name

  • Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1)

Registry Numbers

CAS Registry Number

  • 15037-50-0

System Generated Number

  • 0015037500

Molecular Formulas

Molecular Formula

  • C26-H28-N2-S.C4-H6-O4.H2-O

Molecular Formula Fragments

  • C26-H28-N2-S
  • C4-H6-O4
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C26H28N2S.C4H6O4/c1-2-9-21(10-3-1)22-15-19-27(20-16-22)17-8-18-28-23-11-4-6-13-25(23)29-26-14-7-5-12-24(26)28;5-3(6)1-2-4(7)8/h1-7,9-14,22H,8,15-20H2;1-2H2,(H,5,6)(H,7,8)

InChIKey

NTSGGDGLMBAGEN-UHFFFAOYSA-N

Smiles

c1c2N(c3ccccc3Sc2ccc1)CCCN1CCC(CC1)c1ccccc1.C(CCC(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 32, Pg. 2840, 1967.