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PHENTOLAMINE MESYLATE

  • UNII: Y7543E5K9T
  • Formula: C17H19N3O.CH4O3S
  • Preferred Substance Name: PHENTOLAMINE MESYLATE
  • InChIKey: OGIYDFVHFQEFKQ-UHFFFAOYSA-N

  • 65-28-1
  • 200-604-6
  • M-(N-(2-IMIDAZOLIN-2-YLMETHYL)-P-TOLUIDINO)PHENOL MONOMETHANESULFONATE (SALT)
  • M-(N-(2-IMIDAZOLIN-2-YLMETHYL)-P-TOLUIDINO)PHENOL MONOMETHANESULPHONATE (SALT)
  • MESYLATE PHENTOLAMINE
  • NV-101
  • ORAVERSE
  • PHENOL, 3-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL)(4-METHYLPHENYL)AMINO)-, MONOMETHANESULFONATE (SALT)
  • PHENOL, 3-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL)(4-METHYLPHENYL)AMINO)-, MONOMETHANESULPHONATE (SALT)
  • PHENTOLAMINE MESILATE
  • PHENTOLAMINE MESILATE [EP MONOGRAPH]
  • PHENTOLAMINE MESILATE [JAN]
  • PHENTOLAMINE MESILATE [MART.]
  • PHENTOLAMINE MESILATE [WHO-DD]
  • PHENTOLAMINE MESYLATE [ORANGE BOOK]
  • PHENTOLAMINE MESYLATE [USP MONOGRAPH]
  • PHENTOLAMINE MESYLATE [USP-RS]
  • PHENTOLAMINE MESYLATE [VANDF]
  • PHENTOLAMINE METHANESULFONATE
  • PHENTOLAMINE METHANESULFONATE [MI]
  • REGITINE
  • RYZUMVI

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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