2-[[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]-2-oxo-acetic acid CAS Name: 2-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy]-2-oxoacetic acid IUPAC Name: 2-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-2-oxoacetic acid Traditional Name: 2-[[(2S,3S,5R)-3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]-2-keto-acetic acid Formula: C12H13N5O7 MolecularWeight: 339.26092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)C(=O)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(=O)C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C12H13N5O7/c1-5-3-17(12(22)14-9(5)18)8-2-6(15-16-13)7(24-8)4-23-11(21)10(19)20/h3,6-8H,2,4H2,1H3,(H,19,20)(H,14,18,22)/t6-,7+,8+/m0/s1