TIAPAMIL

UNII:	0ONY823T4J
Formula:	C₂₆H₃₇NO₈S₂
Preferred Substance Name:	TIAPAMIL
InChIKey:	ZROUQTNYPCANTN-UHFFFAOYSA-N

57010-31-8
260-510-6
N-(3,4-DIMETHOXYPHENETHYL)-2-(3,4-DIMETHOXYPHENYL)-N-METHYL-M-DITHIANE-2-PROPYLAMINE 1,1,3,3-TETRAOXIDE
TIAPAMIL [INN]
TIAPAMIL [MART.]
TIAPAMIL [WHO-DD]

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
NCI Thesaurus
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

TIAPAMIL

Synonyms and Mappings

Resources