2',3'-ANHYDROINOSINE

UNII:	8484S7DCT5
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₀H₁₀N₄O₄
Preferred Substance Name:	2',3'-ANHYDROINOSINE
InChIKey:	WDIGUIIOGAEQHN-KQYNXXCUSA-N
GSRS Full Record:	8484S7DCT5 i

31766-13-9
2',3'-ANHYDROINOSINE [WHO-IP]
2′,3′-Anhydroinosine
9-(2,3-ANHYDRO-.BETA.-D-RIBOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE [WHO-IP]
9-(2,3-anhydro-β-d-ribofuranosyl)-1,9-dihydro-6H-purin-6-one
DIDANOSINE IMPURITY E
DIDANOSINE IMPURITY E [EP IMPURITY]
DIDANOSINE IMPURITY, 2',3'-ANHYDROINOSINE- [USP IMPURITY]
Inosine, 2′,3′-anhydro-

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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.

2',3'-ANHYDROINOSINE

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