methyl 2-[[(2R,3R,4S,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[(2R,3R,4S,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[(2R,3R,4S,5R)-2-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[(2R,3R,4S,5R)-2-(2,4-diketopyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]amino]-2-keto-acetic acid methyl ester Formula: C12H15N3O8 MolecularWeight: 329.2628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1C(C(OC1N2C=CC(=O)NC2=O)CO)O

Isomeric SMILES

COC(=O)C(=O)N[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O

InChI

InChI=1S/C12H15N3O8/c1-22-11(20)9(19)14-7-8(18)5(4-16)23-10(7)15-3-2-6(17)13-12(15)21/h2-3,5,7-8,10,16,18H,4H2,1H3,(H,14,19)(H,13,17,21)/t5-,7-,8-,10-/m1/s1