4-[(2R,3S,4R,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2R,3S,4R,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2R,3S,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]oxy-4-oxo-butanoic acid CAS Name: 4-[[(2R,3S,4R,5R)-2-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]oxy]-4-oxobutanoic acid IUPAC Name: 4-[(2R,3S,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy-4-oxobutanoic acid Traditional Name: 4-[(2R,3S,4R,5R)-2-(2,4-diketopyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]oxy-4-keto-butyric acid Formula: C13H16N2O9 MolecularWeight: 344.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OC(=O)CCC(=O)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)OC(=O)CCC(=O)O

InChI

InChI=1S/C13H16N2O9/c16-5-6-10(21)11(24-9(20)2-1-8(18)19)12(23-6)15-4-3-7(17)14-13(15)22/h3-4,6,10-12,16,21H,1-2,5H2,(H,18,19)(H,14,17,22)/t6-,10-,11+,12-/m1/s1