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PENTAMIDINE ISETHIONATE

  • UNII: V2P3K60DA2
  • Formula: C19H24N4O2.2C2H6O4S
  • Preferred Substance Name: PENTAMIDINE ISETHIONATE
  • InChIKey: YBVNFKZSMZGRAD-UHFFFAOYSA-N

  • 140-64-7
  • 205-424-1
  • 4,4'-(PENTANE-1,5-DIYLBIS(OXY))DIBENZIMIDAMIDE BIS(2-HYDROXYETHANESULFONATE)
  • 4,4'-(PENTANE-1,5-DIYLBIS(OXY))DIBENZIMIDAMIDE BIS(2-HYDROXYETHANESULPHONATE)
  • ETHANESULFONIC ACID, 2-HYDROXY-, COMPD. WITH 4,4'-(1,5-PENTANEDIYLBIS(OXY))BIS (BENZENECARBOXIMIDAMIDE)
  • MB 800
  • NEBUPENT
  • NSC-620107
  • NSC-757400
  • OCZ103-OS
  • PENTACARINAT
  • PENTAMIDINE BIS(2-HYDROXYETHANESULFONATE)
  • PENTAMIDINE DIISETIONATE
  • PENTAMIDINE DIISETIONATE [EP IMPURITY]
  • PENTAMIDINE DIISETIONATE [EP MONOGRAPH]
  • PENTAMIDINE ISETHIONATE [MI]
  • PENTAMIDINE ISETHIONATE [ORANGE BOOK]
  • PENTAMIDINE ISETHIONATE [USAN]
  • PENTAMIDINE ISETHIONATE [USP MONOGRAPH]
  • PENTAMIDINE ISETHIONATE [USP-RS]
  • PENTAMIDINE ISETHIONATE [VANDF]
  • PENTAMIDINE ISETHIONATE [WHO-DD]
  • PENTAMIDINE ISETIONATE
  • PENTAMIDINE ISETIONATE [JAN]
  • PENTAMIDINE ISETIONATE [MART.]
  • PENTAMIDINE ISETIONATE [WHO-IP]
  • PENTAMIDINI ISETIONAS [WHO-IP LATIN]
  • RP 2512

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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