ADU-S100

UNII:	FMW9ZVF53N
Formula:	C₂₀H₂₂N₁₀O₁₀P₂S₂.₂Na
Preferred Substance Name:	ADU-S100
InChIKey:	GDWOOOCBNOMMTL-ITQXCAEYSA-L
GSRS Full Record:	FMW9ZVF53N i

1638750-95-4
ADENOSINE, (P(R))-5'-O-((R)-HYDROXYMERCAPTOPHOSPHINYL)-P-THIOADENYLYL-(2'->5')-, CYCLIC NUCLEOTIDE, SODIUM SALT (1:2)
ADU S100 [WHO-DD]
CDN AGONIST ADU-S100
MIW815
MW-815
STING-ACTIVATING CYCLIC DINUCLEOTIDE AGONIST MIW815

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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.

ADU-S100

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