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

Systemtic Name: methyl 2-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxyamino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxyamino]-2-oxo-acetate CAS Name: 2-[[(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxyamino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxyamino]-2-oxoacetate Traditional Name: 2-[[(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxyamino]-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)NOCC1C(CC(O1)N2C=CC(=NC2=O)N)O

Isomeric SMILES

COC(=O)C(=O)NOC[C@@H]1[C@H](C[C@@H](O1)N2C=CC(=NC2=O)N)O

InChI

InChI=1S/C12H16N4O7/c1-21-11(19)10(18)15-22-5-7-6(17)4-9(23-7)16-3-2-8(13)14-12(16)20/h2-3,6-7,9,17H,4-5H2,1H3,(H,15,18)(H2,13,14,20)/t6-,7+,9+/m0/s1