BINDARIT

UNII:	JQ11LH711M
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₉H₂₀N₂O₃
Preferred Substance Name:	BINDARIT
InChIKey:	MTHORRSSURHQPZ-UHFFFAOYSA-N
GSRS Full Record:	JQ11LH711M i

130641-38-2
2-[(1-benzylindazol-3-yl)methoxy]-2-methylpropanoic acid
AF 2838
AF-2838
BINDARIT [USAN]
PROPANOIC ACID, 2-METHYL-2-((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)METHOXY)-
bindarit [INN]

Common Chemistry
i
Inxight Drugs
i
NCI Thesaurus
i
PubChem
i
CompTox Chemicals Dashboard
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.

BINDARIT

Synonyms and Mappings

Resources