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PHYSOSTIGMINE SALICYLATE

  • UNII: 2046ZRO9VU
  • Formula: C15H21N3O2.C7H6O3
  • Preferred Substance Name: PHYSOSTIGMINE SALICYLATE
  • InChIKey: HZOTZTANVBDFOF-PBCQUBLHSA-N

  • 57-64-7
  • 200-343-8
  • ANTILIRIUM
  • ESERINE SALICYLATE
  • ISOPTO ESERINE
  • NSC-757275
  • PHYSOSTIGMINE MONOSALICYLATE
  • PHYSOSTIGMINE SALICYLATE [EP MONOGRAPH]
  • PHYSOSTIGMINE SALICYLATE [JAN]
  • PHYSOSTIGMINE SALICYLATE [MART.]
  • PHYSOSTIGMINE SALICYLATE [MI]
  • PHYSOSTIGMINE SALICYLATE [USP MONOGRAPH]
  • PHYSOSTIGMINE SALICYLATE [USP-RS]
  • PHYSOSTIGMINE SALICYLATE [VANDF]
  • PHYSOSTIGMINE SALICYLATE [WHO-DD]
  • PHYSOSTIGMINE SALICYLATE [WHO-IP]
  • PHYSOSTIGMINI SALICYLAS [WHO-IP LATIN]
  • PYRROLO(2,3-B)INDOL-5-OL, 1,2,3,3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYL-, METHYLCARBAMATE (ESTER), (3AS-CIS)-, MONO(2-HYDROXYBENZOATE)

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.