Mericitabine
[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-fluoro-4-methyl-3-(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate
Molecular Identity
Mericitabine
[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-fluoro-4-methyl-3-(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate
PubChem CID: 16122663
2D Structure
Properties
C18H26FN3O6
Molecular Formula
399.40
Molecular Weight
g/mol
399.1806
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
121
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
707
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Mericitabine940908-79-2R-7128R7128RG7128PSI 6130 diisobutyrateR 7128RO-5024048Mericitabina3',5'-Diisobutyryl PSI 6130RG 7128RG-7128PSI6130 DIISOBUTYRATETA63JX8X523',5'-DIISOBUTYRYL PSI6130
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Mericitabine
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