Fosifloxuridine Nafalbenamide
benzyl (2S)-2-[[[(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-naphthalen-1-yloxyphosphoryl]amino]propanoate
Molecular Identity
Fosifloxuridine Nafalbenamide
benzyl (2S)-2-[[[(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-naphthalen-1-yloxyphosphoryl]amino]propanoate
PubChem CID: 53373585
2D Structure
Properties
C29H29FN3O9P
Molecular Formula
613.50
Molecular Weight
g/mol
613.1625
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
153
TPSA
May have limited oral absorption
3
H-Bond Donors
11
H-Bond Acceptors
1100
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(=O)OCC1=CC=CC=C1)NP(=O)(OCC2C(CC(O2)N3C=C(C(=O)NC3=O)F)O)OC4=CC=CC5=CC=CC=C54Isomeric SMILES
SMILES: C[C@@H](C(=O)OCC1=CC=CC=C1)NP(=O)(OC[C@@H]2[C@H](C[C@@H](O2)N3C=C(C(=O)NC3=O)F)O)OC4=CC=CC5=CC=CC=C54Synonyms(20)
Fosifloxuridine nafalbenamide1332837-31-6NUC-3373CPF-3734YO6QT3SZ9NUC-3073fosifloxuridina nafalbenamidaL-Alanine, N-(-2'-deoxy-2',2'-difluoro-p-1-naphthalenyl-5'-cytidylyl)-, phenylmethyl esterRefChem:141390fosifloxuridinum nafalbenamidumNucleotide Analog NUC-3373NUC33735-FU Analog Prodrug NUC-3373NUC 3373Phosphoramidate-FUDR-MP Prodrug NUC-3373
Data from PubChem (NCBI)
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