BMS-770767

UNII:	45T8YQ8DDW
Formula:	C₁₉H₁₈ClN₃O₂
Preferred Substance Name:	BMS-770767
InChIKey:	HNXGIFYHJKEXNA-UHFFFAOYSA-N
GSRS Full Record:	45T8YQ8DDW i

1875067-34-7
4-(8-(2-CHLOROPHENOXY)(1,2,4)TRIAZOLO(4,3-A)PYRIDIN-3-YL)BICYCLO(2.2.1)HEPTAN-1-OL
BICYCLO(2.2.1)HEPTAN-1-OL, 4-(8-(2-CHLOROPHENOXY)-1,2,4-TRIAZOLO(4,3-A)PYRIDIN-3-YL)-
BMS 770767 [WHO-DD]

Common Chemistry
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Inxight Drugs
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PubChem
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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-770767

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