OSAVAMPATOR

UNII:	9E3TOE5RIZ
Formula:	C₁₉H₂₃N₃O₃S
Preferred Substance Name:	OSAVAMPATOR
InChIKey:	PXJBHEHFVQVDDS-UHFFFAOYSA-N

1358751-06-0
9-(4-(CYCLOHEXYLOXY)PHENYL)-7-METHYL-3,4-DIHYDRO-2H-2.LAMBDA.6-PYRAZINO(2,1-C)(1,2,4)THIADIAZINE-2,2-DIONE
NBI-1065845
OSAVAMPATOR [INN]
OSAVAMPATOR [USAN]
PYRAZINO(2,1-C)(1,2,4)THIADIAZINE, 9-(4-(CYCLOHEXYLOXY)PHENYL)-3,4-DIHYDRO-7-METHYL-, 2,2-DIOXIDE
TAK-653

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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.

OSAVAMPATOR

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