TIAGABINE

UNII:	Z80I64HMNP
Formula:	C₂₀H₂₅NO₂S₂
Preferred Substance Name:	TIAGABINE
InChIKey:	PBJUNZJWGZTSKL-MRXNPFEDSA-N

115103-54-3
(-)-(R)-1-(4,4-BIS(3-METHYL-2-THIENYL)-3-BUTENYL)NIPECOTIC ACID
(3R)-1-(4,4-BIS(3-METHYL-2-THIENYL)-3-BUTEN-1-YL)-3-PIPERIDINECARBOXYLIC ACID
3-PIPERIDINECARBOXYLIC ACID, 1-(4,4-BIS(3-METHYL-2-THIENYL)-3-BUTEN-1-YL)-, (3R)-
3-PIPERIDINECARBOXYLIC ACID, 1-(4,4-BIS(3-METHYL-2-THIENYL)-3-BUTENYL)-, (R)-
ABBOTT-70569 FREE BASE
ABBOTT-705691 FREE BASE
ABT-569 FREE BASE
NNC-050328 FREE BASE
NO-050328 FREE BASE
TIAGABINE [HSDB]
TIAGABINE [INN]
TIAGABINE [MI]
TIAGABINE [VANDF]
TIAGABINE [WHO-DD]

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.

TIAGABINE

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