AZARIBINE

UNII:	K1U80DO9EB
Formula:	C₁₄H₁₇N₃O₉
Preferred Substance Name:	AZARIBINE
InChIKey:	QQOBRRFOVWGIMD-OJAKKHQRSA-N

2169-64-4
218-515-6
1,2,4-TRIAZINE-3,5(2H,4H)-DIONE, 2-(2,3,5-TRI-O-ACETYL-.BETA.-D-RIBOFURANOSYL)-
2-.BETA.-D-RIBOFURANOSYL-AS-TRIAZINE-3,5(2H,4H)-DIONE 2',3',5'-TRIACETATE
6-AZAURIDINE 2',3',5'-TRIACETATE
6-AZAURIDINE 2',3',5'-TRIACETATE [MI]
AZARIBINE [INN]
AZARIBINE [MART.]
AZARIBINE [USAN]
AZARIBINE [WHO-DD]
CB 304
CB-304
NSC-67239
TRIAZURE

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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.

AZARIBINE

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