LODENOSINE

UNII:	3WB2LGT4R1
Formula:	C₁₀H₁₂FN₅O₂
Preferred Substance Name:	LODENOSINE
InChIKey:	KBEMFSMODRNJHE-JFWOZONXSA-N

110143-10-7
2'-.BETA.-FLUORO-2',3'-DIDEOXYADENOSINE
9-(2,3-DIDEOXY-2-FLUORO-.BETA.-D-THREO-PENTOFURANOSYL) ADENINE
9H-PURIN-6-AMINE, 9-(2,3-DIDEOXY-2-FLUORO-.BETA.-D-THREO-PENTOFURANOSYL)-
F-DDA
LODENOSINE [INN]
LODENOSINE [USAN]
LODENOSINE [WHO-DD]
NSC-613792

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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.

LODENOSINE

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