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Substance Name: Pifithrin
RN: 63208-82-2
UNII: D213B92S1Y
InChIKey: HAGVCKULCLQGRF-UHFFFAOYSA-N

Note

  • A tetrahydrobenzothiazol; inhibitor of P53 that protects mice from the side effects of cancer therapy.

Molecular Formula

  • C16-H18-N2-O-S.Br-H

Molecular Weight

  • 367.3091
 
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Names and Synonyms

Name of Substance

  • Pifithrin
  • Pifithrin-alpha

Synonyms

  • 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone hydrobromide (1:1)
  • Ethanone, 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-, hydrobromide (1:1)
  • Pft-alpha
  • Pifithrin
  • Pifithrin-alpha
  • Pifithrin-alpha [MI]
  • UNII-D213B92S1Y

Registry Numbers

CAS Registry Number

  • 63208-82-2

FDA UNII

  • D213B92S1Y

System Generated Number

  • 0063208822

Structure Descriptors

InChI

1S/C16H18N2OS.BrH/c1-11-6-8-12(9-7-11)14(19)10-18-13-4-2-3-5-15(13)20-16(18)17;/h6-9,17H,2-5,10H2,1H3;1H

InChIKey

HAGVCKULCLQGRF-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(=O)Cn2c3c(sc2=N)CCCC3.Br