5-(hydroxymethyl)oxolane-2,3,4-triol; N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide

Systemtic Name: 5-(hydroxymethyl)oxolane-2,3,4-triol; N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide Openeye Name: 5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol; N-(2-oxo-1H-pyrimidin-6-yl)benzamide CAS Name: 5-(hydroxymethyl)oxolane-2,3,4-triol; N-(2-oxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: 5-(hydroxymethyl)oxolane-2,3,4-triol; N-(2-oxo-1H-pyrimidin-6-yl)benzamide Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)benzamide; 5-methyloltetrahydrofuran-2,3,4-triol Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=NC(=O)N2.C(C1C(C(C(O1)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=NC(=O)N2.C(C1C(C(C(O1)O)O)O)O

InChI

InChI=1S/C11H9N3O2.C5H10O5/c15-10(8-4-2-1-3-5-8)13-9-6-7-12-11(16)14-9;6-1-2-3(7)4(8)5(9)10-2/h1-7H,(H2,12,13,14,15,16);2-9H,1H2