SONEDENOSON

UNII:	2OT4KAG5JL
Formula:	C₁₈H₂₀ClN₅O₅
Preferred Substance Name:	SONEDENOSON
InChIKey:	WUCQGGOGHZRELS-LSCFUAHRSA-N

131865-88-8
9-.BETA.-D-RIBOFURANOSYL-2-(2-(4-CHLOROPHENYL)ETHOXY)-9H-PURIN-6-AMINE
ADENOSINE, 2-(2-(4-CHLOROPHENYL)ETHOXY)-
MRE0094
MRE-0094
SONEDENOSON [INN]
SONEDENOSON [USAN]
SONEDENOSON [WHO-DD]

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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.

SONEDENOSON

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