LEVOPROPOXYPHENE

UNII:	U75VZ9PK1J
Formula:	C₂₂H₂₉NO₂
Preferred Substance Name:	LEVOPROPOXYPHENE
InChIKey:	XLMALTXPSGQGBX-PGRDOPGGSA-N

2338-37-6
(-)-.ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA-PHENYLPHENETHYL PROPIONATE
(-)-PROPOXYPHENE
(.ALPHA.R)-.ALPHA.-((1S)-2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYLBENZENEETHANOL PROPANOATE (ESTER)
LEVOPROPOXYPHENE [HSDB]
LEVOPROPOXYPHENE [INN]
LEVOPROPOXYPHENE [MI]
LEVOPROPOXYPHENE [WHO-DD]
L-PROPOXYPHENE
PROPOXYPHENE, (-)-
PROPOXYPHENE, L-

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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.

LEVOPROPOXYPHENE

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