[(5R)-5-(6-benzamidopurin-7-yl)-4-fluoranyl-2,5-dihydrofuran-3-yl]methyl ethanoate

Systemtic Name: [(5R)-5-(6-benzamidopurin-7-yl)-4-fluoranyl-2,5-dihydrofuran-3-yl]methyl ethanoate Openeye Name: [(5R)-5-(6-benzamidopurin-7-yl)-4-fluoro-2,5-dihydrofuran-3-yl]methyl acetate CAS Name: acetic acid [(5R)-5-(6-benzamido-7-purinyl)-4-fluoro-2,5-dihydrofuran-3-yl]methyl ester IUPAC Name: [(5R)-5-(6-benzamidopurin-7-yl)-4-fluoro-2,5-dihydrofuran-3-yl]methyl acetate Traditional Name: acetic acid [(5R)-5-(6-benzamidopurin-7-yl)-4-fluoro-2,5-dihydrofuran-3-yl]methyl ester Formula: C19H16FN5O4 MolecularWeight: 397.359843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(OC1)N2C=NC3=C2C(=NC=N3)NC(=O)C4=CC=CC=C4)F

Isomeric SMILES

CC(=O)OCC1=C([C@@H](OC1)N2C=NC3=C2C(=NC=N3)NC(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C19H16FN5O4/c1-11(26)28-7-13-8-29-19(14(13)20)25-10-23-16-15(25)17(22-9-21-16)24-18(27)12-5-3-2-4-6-12/h2-6,9-10,19H,7-8H2,1H3,(H,21,22,24,27)/t19-/m1/s1