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

Systemtic Name: methyl 2-[[(2R,3R,4S,5R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[(2R,3R,4S,5R)-2-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[(2R,3R,4S,5R)-2-(4-amino-2-oxo-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[(2R,3R,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[(2R,3R,4S,5R)-2-(4-amino-2-keto-pyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]amino]-2-keto-acetic acid methyl ester Formula: C12H16N4O7 MolecularWeight: 328.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O7/c1-22-11(20)9(19)15-7-8(18)5(4-17)23-10(7)16-3-2-6(13)14-12(16)21/h2-3,5,7-8,10,17-18H,4H2,1H3,(H,15,19)(H2,13,14,21)/t5-,7-,8-,10-/m1/s1