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PROCHLORPERAZINE MALEATE

  • UNII: I1T8O1JTL6
  • Formula: C20H24ClN3S.2C4H4O4
  • Preferred Substance Name: PROCHLORPERAZINE MALEATE
  • InChIKey: DSKIOWHQLUWFLG-SPIKMXEPSA-N

  • 84-02-6
  • 201-511-3
  • 10H-PHENOTHIAZINE, 2-CHLORO-10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-, (2Z)-2-BUTENEDIOATE (1:2)
  • 10H-PHENOTHIAZINE, 2-CHLORO-10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-, (Z)-2-BUTENEDIOATE (1:2)
  • 2-CHLORO-10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)PHENOTHIAZINE MALEATE (1:2).
  • PROCHLORPERAZINE DIMALEATE
  • PROCHLORPERAZINE DIMALEATE [GREEN BOOK]
  • PROCHLORPERAZINE DIMALEATE [MI]
  • PROCHLORPERAZINE MALEATE [EP MONOGRAPH]
  • PROCHLORPERAZINE MALEATE [GREEN BOOK]
  • PROCHLORPERAZINE MALEATE [JAN]
  • PROCHLORPERAZINE MALEATE [MART.]
  • PROCHLORPERAZINE MALEATE [ORANGE BOOK]
  • PROCHLORPERAZINE MALEATE [USP IMPURITY]
  • PROCHLORPERAZINE MALEATE [USP MONOGRAPH]
  • PROCHLORPERAZINE MALEATE [USP-RS]
  • PROCHLORPERAZINE MALEATE [VANDF]
  • PROCHLORPERAZINE MALEATE [WHO-DD]

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.




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