7-HYDROXY ORANTINIB

UNII:	T2AT2JE6GJ
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₁₈N₂O₄
Preferred Substance Name:	7-HYDROXY ORANTINIB
InChIKey:	NTSFCHHACMZKEA-JYRVWZFOSA-N
GSRS Full Record:	T2AT2JE6GJ i

3-(5-((Z)-(7-HYDROXY-2-OXO-INDOLIN-3-YLIDENE)METHYL)-2,4-DIMETHYL-1H-PYRROL-3-YL)PROPANOIC ACID
ORANTINIB METABOLITE M-3

Inxight Drugs
i
PubChem
i

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.

7-HYDROXY ORANTINIB

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