UNII - 38M219L1OJ

PROPOXYPHENE NAPSYLATE

UNII: 38M219L1OJ

Formula: C22H29NO2.C10H8O3S.H2O

Preferred Substance Name: PROPOXYPHENE NAPSYLATE

InChIKey: GBKONKCASNNUQD-VGHSCWAPSA-N

26570-10-5
(.ALPHA.S,1R)-.ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYLPHENETHYL PROPIONATE COMPOUND WITH 2-NAPHTHALENESULFONIC ACID (1:1) MONOHYDRATE
BENZENEETHANOL, .ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYL-, PROPANOATE (ESTER), (S-(R*,S*))-, COMPD. WITH 2-NAPHTHALENESULFONIC ACID (1:1), MONOHYDRATE
DARVON-N
DEXTROPROPOXYPHENE NAPSILATE
DEXTROPROPOXYPHENE NAPSILATE [MART.]
DEXTROPROPOXYPHENE NAPSILATE [WHO-DD]
DEXTROPROPOXYPHENE NAPSILATE MONOHYDRATE
DEXTROPROPOXYPHENE NAPSYLATE MONOHYDRATE
D-PROPOXYPHENE NAPSYLATE HYDRATE
PROPOXYPHENE NAPSYLATE [ORANGE BOOK]
PROPOXYPHENE NAPSYLATE [USAN]
PROPOXYPHENE NAPSYLATE [USP IMPURITY]
PROPOXYPHENE NAPSYLATE [VANDF]
PROPOXYPHENE NAPSYLATE CII
PROPOXYPHENE NAPSYLATE MONOHYDRATE [MI]

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.

PROPOXYPHENE NAPSYLATE

Synonyms and Mappings

Resources

Note