1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-methoxy-4-oxidanylidene-pyrimidine-5-carboxamide

Systemtic Name: 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-methoxy-4-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-methoxy-4-oxo-pyrimidine-5-carboxamide CAS Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-methoxy-4-oxo-5-pyrimidinecarboxamide IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methoxy-4-oxopyrimidine-5-carboxamide Traditional Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-4-keto-2-methoxy-pyrimidine-5-carboxamide Formula: C11H15N3O7 MolecularWeight: 301.2527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C(=CN1C2C(C(C(O2)CO)O)O)C(=O)N

Isomeric SMILES

COC1=NC(=O)C(=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N

InChI

InChI=1S/C11H15N3O7/c1-20-11-13-9(19)4(8(12)18)2-14(11)10-7(17)6(16)5(3-15)21-10/h2,5-7,10,15-17H,3H2,1H3,(H2,12,18)/t5-,6-,7-,10-/m1/s1