RESIQUIMOD

UNII:	V3DMU7PVXF
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₇H₂₂N₄O₂
Preferred Substance Name:	RESIQUIMOD
InChIKey:	BXNMTOQRYBFHNZ-UHFFFAOYSA-N
GSRS Full Record:	V3DMU7PVXF i

144875-48-9
1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-(ethoxymethyl)-α,α-dimethyl-
4-Amino-2-(ethoxymethyl)-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol
CD-11301
CD11301
R-848
R848
RESIQUIMOD [MART.]
RESIQUIMOD [MI]
RESIQUIMOD [USAN]
Resiquimod [WHO-DD]
S-28463
resiquimod [INN]

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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.

RESIQUIMOD

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