NIVEGACETOR

UNII:	SF4J7MVJ56
Formula:	C₂₃H₂₅F₂N₇O₂
Preferred Substance Name:	NIVEGACETOR
InChIKey:	YYYGNCPNCFDABE-DHXFQYHUSA-N

2443487-67-8
(7R)-7-(3,5-DIFLUOROPHENOXY)-N-((1R,5S,8S)-3-(6-METHOXYPYRIDAZIN-4-YL)-3-AZABICYCLO(3.2.1)OCTAN-8-YL)-6,7-DIHYDRO-5H-PYRROLO(1,2-B)(1,2,4)TRIAZOL-2-AMINE
3-AZABICYCLO(3.2.1)OCTAN-8-AMINE, N-((7R)-7-(3,5-DIFLUOROPHENOXY)-6,7-DIHYDRO-5H-PYRROLO(1,2-B)(1,2,4)TRIAZOL-2-YL)-3-(6-METHOXY-4-PYRIDAZINYL)-
3-AZABICYCLO(3.2.1)OCTAN-8-AMINE, N-((7R)-7-(3,5-DIFLUOROPHENOXY)-6,7-DIHYDRO-5HPYRROLO(1,2-B)(1,2,4)TRIAZOL-2-YL)-3-(6-METHOXY-4-PYRIDAZINYL)-, (8-ANTI)-
NIVEGACETOR [INN]
NIVEGACETOR [USAN]
RG6289
RG-6289

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.

NIVEGACETOR

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