4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)-2-(2-phenoxyethanoyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)-2-(2-phenoxyethanoyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-(2-phenoxyacetyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-(1-oxo-2-phenoxyethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-(2-phenoxyacetyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[3,4-dihydroxy-5-methylol-2-(2-phenoxyacetyl)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C17H19N3O7 MolecularWeight: 377.34866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2(C(C(C(O2)CO)O)O)N3C=CC(=NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2(C(C(C(O2)CO)O)O)N3C=CC(=NC3=O)N

InChI

InChI=1S/C17H19N3O7/c18-13-6-7-20(16(25)19-13)17(15(24)14(23)11(8-21)27-17)12(22)9-26-10-4-2-1-3-5-10/h1-7,11,14-15,21,23-24H,8-9H2,(H2,18,19,25)