TAPENTADOL

UNII:	H8A007M585
Formula:	C₁₄H₂₃NO
Preferred Substance Name:	TAPENTADOL
InChIKey:	KWTWDQCKEHXFFR-SMDDNHRTSA-N

175591-23-8
3-((1R,2R)-3-(DIMETHYLAMINO)-1-ETHYL-2-METHYLPROPYL)PHENOL
BN-200
CG5503
CG-5503
CG5503 IR
DEA NO. 9780
NSC-759619
PHENOL, 3-((1R,2R)-3-(DIMETHYLAMINO)-1-ETHYL-2-METHYLPROPYL)-
TAPENTADOL [INN]
TAPENTADOL [MART.]
TAPENTADOL [MI]
TAPENTADOL [USAN]
TAPENTADOL [VANDF]
TAPENTADOL [WHO-DD]

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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.

TAPENTADOL

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