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

Systemtic Name: 4-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]-4-oxo-butanoic acid CAS Name: 4-[[3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy]-4-oxobutanoic acid IUPAC Name: 4-[[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-4-oxobutanoic acid Traditional Name: 4-[[3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]-4-keto-butyric acid Formula: C14H17N5O7 MolecularWeight: 367.31408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O7/c1-7-5-19(14(24)16-13(7)23)10-4-8(17-18-15)9(26-10)6-25-12(22)3-2-11(20)21/h5,8-10H,2-4,6H2,1H3,(H,20,21)(H,16,23,24)