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

Systemtic Name: 4-[[(2S,5R)-5-[3-azido-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-oxidanyl-methoxy]carbonyloxybutanoic acid Openeye Name: 4-[[(2S,5R)-5-(3-azido-5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]-hydroxy-methoxy]carbonyloxybutanoic acid CAS Name: 4-[[[(2S,5R)-5-(3-azido-5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-hydroxymethoxy]-oxomethoxy]butanoic acid IUPAC Name: 4-[[(2S,5R)-5-(3-azido-5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-hydroxymethoxy]carbonyloxybutanoic acid Traditional Name: 4-[[(2S,5R)-5-(3-azido-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)N(C1=O)N=[N+]=[N-])C2CCC(O2)C(O)OC(=O)OCCCC(=O)O

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)N=[N+]=[N-])[C@H]2CC[C@H](O2)C(O)OC(=O)OCCCC(=O)O

InChI

InChI=1S/C15H19N5O9/c1-8-7-19(14(25)20(12(8)23)18-17-16)10-5-4-9(28-10)13(24)29-15(26)27-6-2-3-11(21)22/h7,9-10,13,24H,2-6H2,1H3,(H,21,22)/t9-,10+,13?/m0/s1