N-[1-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-(4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]acetamide Formula: C12H17N3O6 MolecularWeight: 299.27988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)OC

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)OC

InChI

InChI=1S/C12H17N3O6/c1-6(17)13-8-3-4-15(12(19)14-8)11-10(20-2)9(18)7(5-16)21-11/h3-4,7,9-11,16,18H,5H2,1-2H3,(H,13,14,17,19)