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.

ETHIONAMIDE

Synonyms and Mappings

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