BMS-823778

UNII:	C82R061MZ5
Formula:	C₁₈H₁₈ClN₃O.ClH
Preferred Substance Name:	BMS-823778
InChIKey:	MQBBSMNIRWXALO-UHFFFAOYSA-N

1140898-87-8
1,2,4-TRIAZOLO(4,3-A)PYRIDINE-8-METHANOL, 3-(1-(4-CHLOROPHENYL)CYCLOPROPYL)-.ALPHA.,.ALPHA.-DIMETHYL-, HYDROCHLORIDE (1:1)
BMS 823778 [WHO-DD]

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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.

BMS-823778

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