OLUTASIDENIB

UNII:	0T4IMT8S5Z
Formula:	C₁₈H₁₅ClN₄O₂
Preferred Substance Name:	OLUTASIDENIB
InChIKey:	NEQYWYXGTJDAKR-JTQLQIEISA-N

1887014-12-1
(S)-5-((1-(6-CHLORO-2-OXO-1,2-DIHYDROQUINOLIN-3-YL)ETHYL)AMINO)-1-METHYL-6-OXO-1,6-DIHYDROPYRIDINE-2-CARBONITRILE
2-PYRIDINECARBONITRILE, 5-(((1S)-1-(6-CHLORO-1,2-DIHYDRO-2-OXO-3-QUINOLINYL)ETHYL)AMINO)-1,6-DIHYDRO-1-METHYL-6-OXO-
5-(((1S)-1-(6-CHLORO-2-OXO-1,2-DIHYDROQUINOLIN-3-YL)ETHYL)AMINO)-1-METHYL-6-OXO-1,6-DIHYDROPYRIDINE-2-CARBONITRILE
FT-2102
OLUTASIDENIB [INN]
OLUTASIDENIB [USAN]
OLUTASIDENIB [WHO-DD]
REZLIDHIA

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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.

OLUTASIDENIB

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