Fosclevudine alafenamide
propan-2-yl (2S)-2-[[[(2S,3S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
Molecular Identity
Fosclevudine alafenamide
propan-2-yl (2S)-2-[[[(2S,3S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
PubChem CID: 147565559
2D Structure
Properties
C22H29FN3O9P
Molecular Formula
529.50
Molecular Weight
g/mol
529.1625
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
153
TPSA
May have limited oral absorption
3
H-Bond Donors
11
H-Bond Acceptors
911
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(17)
Fosclevudine alafenamideAT-2173ATI-2173UNII-77AP23J0GHRefChem:1996531951476-79-177AP23J0GHL-Alanine, N-((S)-hydroxyphenoxyphosphinyl)-, 1-methylethyl ester, 5'-ester with 1-(2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedioneFosclevudina alafenamidaorb757576fosclevudine alafenamide [INN]CHEMBL5095214SCHEMBL29462222DA-73532L-ALANINE, N-((S)-HYDROXYPHENOXYPHOSPHINYL)-, 1-METHYLETHYL ESTER, 5'-ESTER WITH 1-(2-DEOXY-2-FLUORO-.BETA.-L-ARABINOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
Data from PubChem (NCBI)
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Trials and conditions connected to Fosclevudine alafenamide
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