NITD-008

UNII:	LKI7T3WQ2E
Formula:	C₁₃H₁₄N₄O₄
Preferred Substance Name:	NITD-008
InChIKey:	NKRAIOQPSBRMOV-NRMKKVEVSA-N

1044589-82-3
7-(2-C-ETHYNYL-.BETA.-D-RIBOFURANOSYL)-7H-PYRROLO(2,3-D)PYRIMIDIN-4-AMINE
7-DEAZA-2'-C-ACETYLENE-ADENOSINE
7H-PYRROLO(2,3-D)PYRIMIDIN-4-AMINE, 7-(2-C-ETHYNYL-.BETA.-D-RIBOFURANOSYL)-
NITD008

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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.

NITD-008

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