MK-0434

UNII:	J5DR1P0IKK
Formula:	C₂₅H₃₁NO₂
Preferred Substance Name:	MK-0434
InChIKey:	ZYTQEOWFSVTRLX-QKONGSNMSA-N

134067-56-4
2H-INDENO(5,4-F)QUINOLIN-2-ONE, 7-BENZOYL-1,4A,4B,5,6,6A,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRO-4A,6A-DIMETHYL-, (4AR,4BS,6AS,7S,9AS,9BS,11AR)-
4-AZAANDROST-1-EN-3-ONE, 17-BENZOYL-, (5.ALPHA.,17.BETA.)-

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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-0434

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