FIDUXOSIN

UNII:	W9O92HYT6I
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₀H₂₉N₅O₄S
Preferred Substance Name:	FIDUXOSIN
InChIKey:	WDTAYDBPNYFWDR-WOJBJXKFSA-N
GSRS Full Record:	W9O92HYT6I i

208993-54-8
5-[4-[(3aR,9bR)-9-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl]butyl]-12-phenyl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione
5-[4-[(3aR,9bR)-9-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl]butyl]-12-phenyl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione
8-PHENYL-3-(4-((3AR,9BR)-1,3A,4,9B-TETRAHYDRO-9-METHOXY(1)BENZOPYRANO(3,4-C)PYRROL-2(3H)-YL)BUTYL)PYRAZINO(2',3':4,5)THIENO(3,2-D)PYRIMIDINE-2,4(1H,3H)-DIONE
A-1859801 (FREE BASE)
PYRAZINO(2',3':4,5)THIENO(3,2-D)PYRIMIDINE-2,4(1H,3H)-DIONE, 8-PHENYL-3-(4-((3AR,9BR)-1,3A,4,9B-TETRAHYDRO-9-METHOXY(1)BENZOPYRANO(3,4-C)PYRROL-2(3H)-YL)BUTYL)-
fiduxosin [INN]

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.

FIDUXOSIN

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