1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-phenylmethoxy-pyrimidine-2,4-dione

Systemtic Name: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-phenylmethoxy-pyrimidine-2,4-dione Openeye Name: 5-benzyloxy-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-phenylmethoxypyrimidine-2,4-dione IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-phenylmethoxypyrimidine-2,4-dione Traditional Name: 5-benzoxy-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN(C(=O)NC2=O)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN(C(=O)NC2=O)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C16H18N2O7/c19-7-11-12(20)13(21)15(25-11)18-6-10(14(22)17-16(18)23)24-8-9-4-2-1-3-5-9/h1-6,11-13,15,19-21H,7-8H2,(H,17,22,23)