PIDNARULEX

UNII:	3R4C5YLB9I
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₇H₂₇N₇O₂S
Preferred Substance Name:	PIDNARULEX
InChIKey:	XGPBJCHFROADCK-UHFFFAOYSA-N
GSRS Full Record:	3R4C5YLB9I i

1138549-36-6
2-(4-METHYL-1,4-DIAZEPAN-1-YL)-N-((5-METHYLPYRAZIN-2-YL)METHYL)-5-OXO-5H-BENZO(4,5)THIAZOLO(3,2-A)(1,8)NAPHTHYRIDINE-6-CARBOXAMIDE
2-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide
2-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide
5H-BENZOTHIAZOLO(3,2-A)(1,8)NAPHTHYRIDINE-6-CARBOXAMIDE, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-N-((5-METHYL-2-PYRAZINYL)METHYL)-5-OXO-
CX-5461
Pidnarulex [WHO-DD]
pidnarulex [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.

PIDNARULEX

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