MK-8777

UNII:	0H1IDR8Z4F
Formula:	C₁₁H₁₂N₂O₂
Preferred Substance Name:	MK-8777
InChIKey:	FIKUEZUFASUKAH-QMMMGPOBSA-N

1026791-61-6
5H,7H-PYRIDO(3,2-F)PYRROLO(2,1-C)(1,4)OXAZEPIN-5-ONE, 8,9,9A,10-TETRAHYDRO-, (9AS)-
ORG-26576

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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.

MK-8777

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