PESAMPATOR

UNII:	9G1A824CC2
Formula:	C₁₈H₂₀N₂O₄S₂
Preferred Substance Name:	PESAMPATOR
InChIKey:	TTYKUKSFWHEBLI-DLBZAZTESA-N

1258963-59-5
2-PROPANESULFONAMIDE, N-((3S,4S)-4-(4-(5-CYANO-2-THIENYL)PHENOXY)TETRAHYDRO-3-FURANYL)-
BIIB104
BIIB-104
N-((3S,4S)-4-(4-(5-CYANOTHIOPHEN-2-YL)PHENOXY)TETRAHYDROFURAN-3-YL)PROPANE-2-SULFONAMIDE
PESAMPATOR [INN]
PESAMPATOR [USAN]
PF-04958242
PF-4958242

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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.

PESAMPATOR

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