[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate

Systemtic Name: [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate Openeye Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl 2-(trimethylammonio)ethyl phosphate CAS Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl 2-(trimethylammonio)ethyl phosphate IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate Traditional Name: [(2S,3S,5R)-3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl 2-(trimethylammonio)ethyl phosphate Formula: C15H25N6O7P MolecularWeight: 432.368761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N6O7P/c1-10-8-20(15(23)17-14(10)22)13-7-11(18-19-16)12(28-13)9-27-29(24,25)26-6-5-21(2,3)4/h8,11-13H,5-7,9H2,1-4H3,(H-,17,22,23,24,25)/t11-,12+,13+/m0/s1