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

Systemtic Name: [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanylidene-propan-2-yloxy-phosphanium Openeye Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-isopropoxy-oxo-phosphonium CAS Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-oxo-propan-2-yloxyphosphonium IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxo-propan-2-yloxyphosphanium Traditional Name: [(2S,3S,5R)-3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-isopropoxy-keto-phosphonium Formula: C13H19N5O6P+ MolecularWeight: 372.293621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N5O6P/c1-7(2)24-25(21)22-6-10-9(16-17-14)4-11(23-10)18-5-8(3)12(19)15-13(18)20/h5,7,9-11H,4,6H2,1-3H3/p+1/t9-,10+,11+/m0/s1