LETEPRINIM

UNII:	NBY3IU407M
Formula:	C₁₅H₁₃N₅O₄
Preferred Substance Name:	LETEPRINIM
InChIKey:	JMPOIZCOJJMTHI-UHFFFAOYSA-N

138117-50-7
LETEPRINIM [INN]
LETEPRINIM [MI]
LETEPRINIM [WHO-DD]
P-(3-(1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)PROPIONAMIDO)BENZOIC ACID

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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.

LETEPRINIM

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