BEMNIFOSBUVIR

UNII:	7UM3SQL968
Formula:	C₂₄H₃₃FN₇O₇P
Preferred Substance Name:	BEMNIFOSBUVIR
InChIKey:	OISLSHLAXHALQZ-LZEIJKKFSA-N

1998705-64-8
(S)-ISOPROPYL 2-((S)-(((2R,3R,4R,5R)-5-(2-AMINO-6-(METHYLAMINO)-9H-PURIN-9-YL)-4-FLUORO-3-HYDROXY-4-METHYLTETRAHYDROFURAN-2-YL)METHOXY)(PHENOXY)PHOSPHORYLAMINO)PROPANOATE
AT-511
AT-527 FREE BASE
BEMNIFOSBUVIR [INN]
BEMNIFOSBUVIR [USAN]
BEMNIFOSBUVIR [WHO-DD]
L-ALANINE, N-((P(S),2'R)-2-AMINO-2'-DEOXY-2'-FLUORO-N,2'-DIMETHYL-P-PHENYL-5'-ADENYLYL)-, 1-METHYLETHYL ESTER
N-((P(S),2'R)-2-AMINO-2'-DEOXY-2'-FLUORO-N,2'-DIMETHYL-P-PHENYL-5'-ADENYLYL)-L-ALANINE 1-METHYLETHYL ESTER

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.

BEMNIFOSBUVIR

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