BMS-823778 FREE BASE

UNII:	8JYO8VTR11
Formula:	C₁₈H₁₈ClN₃O
Preferred Substance Name:	BMS-823778 FREE BASE
InChIKey:	PTIFVLOBVCIMKL-UHFFFAOYSA-N

1140897-32-0
1,2,4-TRIAZOLO(4,3-A)PYRIDINE-8-METHANOL, 3-(1-(4-CHLOROPHENYL)CYCLOPROPYL)-.ALPHA.,.ALPHA.-DIMETHYL-
BMS-823778 (FREE BASE)

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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.

BMS-823778 FREE BASE

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