OTENAPROXESUL

UNII:	V44GCU5P5O
Formula:	C₂₁H₁₉NO₃S
Preferred Substance Name:	OTENAPROXESUL
InChIKey:	YCNMAPLPQYQJFC-ZDUSSCGKSA-N

1000700-29-7
2-NAPHTHALENEACETIC ACID, 6-METHOXY-.ALPHA.-METHYL-, 4-(AMINOTHIOXOMETHYL)PHENYL ESTER, (.ALPHA.S)-
ATB-346, (S)-
OTENAPROXESUL [INN]
OTENAPROXESUL, (S)-

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Note

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.

OTENAPROXESUL

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