N-[1-[(2R,3R)-5-(hydroxymethyl)-3-oxidanyl-2,3-dihydrofuran-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(2R,3R)-5-(hydroxymethyl)-3-oxidanyl-2,3-dihydrofuran-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(2R,3R)-3-hydroxy-5-(hydroxymethyl)-2,3-dihydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(2R,3R)-3-hydroxy-5-(hydroxymethyl)-2,3-dihydrofuran-2-yl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(2R,3R)-3-hydroxy-5-(hydroxymethyl)-2,3-dihydrofuran-2-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[(2R,3R)-3-hydroxy-5-methylol-2,3-dihydrofuran-2-yl]-2-keto-pyrimidin-4-yl]acetamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H](C=C(O2)CO)O

InChI

InChI=1S/C11H13N3O5/c1-6(16)12-9-2-3-14(11(18)13-9)10-8(17)4-7(5-15)19-10/h2-4,8,10,15,17H,5H2,1H3,(H,12,13,16,18)/t8-,10-/m1/s1