4-azanyl-1-[3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(phenylmethyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(phenylmethyl)pyrimidin-2-one Openeye Name: 4-amino-5-benzyl-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(phenylmethyl)-2-pyrimidinone IUPAC Name: 4-amino-5-benzyl-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-benzyl-1-(3-fluoro-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C16H18FN3O4 MolecularWeight: 335.330223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=O)N=C2N)C3C(C(C(O3)CO)O)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=O)N=C2N)C3C(C(C(O3)CO)O)F

InChI

InChI=1S/C16H18FN3O4/c17-12-13(22)11(8-21)24-15(12)20-7-10(14(18)19-16(20)23)6-9-4-2-1-3-5-9/h1-5,7,11-13,15,21-22H,6,8H2,(H2,18,19,23)