RASAGILINE

UNII:	003N66TS6T
Formula:	C₁₂H₁₃N
Preferred Substance Name:	RASAGILINE
InChIKey:	RUOKEQAAGRXIBM-GFCCVEGCSA-N

136236-51-6
(1R)-2,3-DIHYDRO-N-2-PROPYN-1-YL-1H-INDEN-1-AMINE
(R)-(+)-RASAGILINE
1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-2-PROPYN-1-YL-, (1R)-
1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-2-PROPYNYL-, (1R)-
1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-2-PROPYNYL-, (R)-
AGN-1135
NSC-759639
RASAGILINE [EMA EPAR]
RASAGILINE [HSDB]
RASAGILINE [INN]
RASAGILINE [MI]
RASAGILINE [ORANGE BOOK]
RASAGILINE [USAN]
RASAGILINE [VANDF]
RASAGILINE [WHO-DD]
TV-1030

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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.

RASAGILINE

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