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

Systemtic Name: 4-azanyl-5-ethynyl-1-[5-(hydroxymethyl)-3-(2-methoxyethoxy)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-ethynyl-1-[4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-5-ethynyl-1-[4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-5-ethynyl-1-[4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-ethynyl-1-[4-hydroxy-3-(2-methoxyethoxy)-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1C(C(OC1N2C=C(C(=NC2=O)N)C#C)CO)O

Isomeric SMILES

COCCOC1C(C(OC1N2C=C(C(=NC2=O)N)C#C)CO)O

InChI

InChI=1S/C14H19N3O6/c1-3-8-6-17(14(20)16-12(8)15)13-11(22-5-4-21-2)10(19)9(7-18)23-13/h1,6,9-11,13,18-19H,4-5,7H2,2H3,(H2,15,16,20)