LIMARESIQUIMOD

UNII:	2N985J9XZZ
Type:	INGREDIENT SUBSTANCE
Formula:
Preferred Substance Name:	LIMARESIQUIMOD
GSRS Full Record:	2N985J9XZZ i

2762923-39-5
L-Lysine, polymer with oxirane, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1), diblock, polymer with α-(5-carboxy-1-oxopentyl)-ω-[(5-carboxy-1-oxopentyl)oxy]poly(oxy-1,2-ethanediyl), reaction products with acetic anhydride and 18-[[2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-yl]amino]-5,15,18-trioxo-7,10,13-trioxa-4,16-diazaoctadecanoic acid
Limaresiquimod
acetyl and 1-{[2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-yl]amino}-1,4,14-trioxo-6,9,12-trioxa-3,15-diazaoctadecan-18-oyl groups linked to 11 and 8 percent of amino end groups, respectively, of the dendritic block polymer [(2,2-bis{[ω-(ω-octaamino-dendroG3 -{azanediyl[(2S)-1-oxohexane-1,2,6-triyl]})poly(oxyethylene)-α-yl]methyl}propane-1,3-diyl)bis(oxy)]bis[ω-(ω-octaamino-dendroG3 -{azanediyl[(2S)-1-oxohexane-1,2,6-triyl]})poly(oxyethylene)-α-yl] which itself is crosslinked through 81 percent of amino end groups with a bivalent linker produced by amidation with α-(5-carboxypentanoyl)-ω-[(5-carboxypentanoyl)oxy]poly(oxyethylene)
limaresiquimod [INN]

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.

LIMARESIQUIMOD

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