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ETHIONAMIDE

  • UNII: OAY8ORS3CQ
  • Formula: C8H10N2S
  • Preferred Substance Name: ETHIONAMIDE
  • InChIKey: AEOCXXJPGCBFJA-UHFFFAOYSA-N

  • 536-33-4
  • 208-628-9
  • 1314 TH
  • 1314-TH
  • 2-ETHYLTHIOISONICOTINAMIDE
  • 4-PYRIDINECARBOTHIOAMIDE, 2-ETHYL-
  • BAYER 5312
  • ETHIONAMIDE [EP MONOGRAPH]
  • ETHIONAMIDE [HSDB]
  • ETHIONAMIDE [IARC]
  • ETHIONAMIDE [INN]
  • ETHIONAMIDE [JAN]
  • ETHIONAMIDE [MART.]
  • ETHIONAMIDE [MI]
  • ETHIONAMIDE [ORANGE BOOK]
  • ETHIONAMIDE [USAN]
  • ETHIONAMIDE [USP MONOGRAPH]
  • ETHIONAMIDE [USP-RS]
  • ETHIONAMIDE [VANDF]
  • ETHIONAMIDE [WHO-DD]
  • ETHIONAMIDE [WHO-IP]
  • ETHIONAMIDUM [WHO-IP LATIN]
  • NIZOTIN
  • NSC-255115
  • TRECATOR
  • TRECATOR-SC

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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