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

Systemtic Name: 4-[[(2S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-oxidanyl-methoxy]carbonyloxybutanoic acid Openeye Name: 4-[[(2S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]-hydroxy-methoxy]carbonyloxybutanoic acid CAS Name: 4-[[[(2S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-hydroxymethoxy]-oxomethoxy]butanoic acid IUPAC Name: 4-[[(2S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-hydroxymethoxy]carbonyloxybutanoic acid Traditional Name: 4-[[(2S,5R)-3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]-hydroxy-methoxy]carbonyloxybutyric acid Formula: C15H19N5O9 MolecularWeight: 413.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O9/c1-7-6-20(14(25)17-12(7)23)9-5-8(18-19-16)11(28-9)13(24)29-15(26)27-4-2-3-10(21)22/h6,8-9,11,13,24H,2-5H2,1H3,(H,21,22)(H,17,23,25)/t8?,9-,11+,13?/m1/s1