RUSERONTINIB

UNII:	AQ3TTU8UM7
Formula:	C₂₄H₂₉N₉
Preferred Substance Name:	RUSERONTINIB
InChIKey:	WSOHOUHPUOAXIN-UHFFFAOYSA-N

1350544-93-2
9-(1-METHYLETHYL)-N2-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)-N8-3-PYRIDINYL-9H-PURINE-2,8-DIAMINE
9H-PURINE-2,8-DIAMINE, 9-(1-METHYLETHYL)-N2-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)-N8-3-PYRIDINYL-
N2-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)-9-(PROPAN-2-YL)-N8-(PYRIDIN-3-YL)-9H-PURINE-2,8-DIAMINE
RUSERONTINIB [INN]
RUSERONTINIB [WHO-DD]
SKLB1028
SKLB-1028

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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.

RUSERONTINIB

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