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

Systemtic Name: [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-(2,2-dimethylpropoxy)-oxidanylidene-phosphanium Openeye Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-(2,2-dimethylpropoxy)-oxo-phosphonium CAS Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-(2,2-dimethylpropoxy)-oxophosphonium IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-(2,2-dimethylpropoxy)-oxophosphanium Traditional Name: [(2S,3S,5R)-3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-keto-neopentyloxy-phosphonium Formula: C15H23N5O6P+ MolecularWeight: 400.346781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N5O6P/c1-9-6-20(14(22)17-13(9)21)12-5-10(18-19-16)11(26-12)7-24-27(23)25-8-15(2,3)4/h6,10-12H,5,7-8H2,1-4H3/p+1/t10-,11+,12+/m0/s1