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

Systemtic Name: [(2S,3S,5R)-3-azido-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-oxo-phosphonium CAS Name: [(2S,3S,5R)-3-azido-5-(2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-hydroxy-oxophosphonium IUPAC Name: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxy-oxophosphanium Traditional Name: [(2S,3S,5R)-3-azido-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-keto-phosphonium Formula: C9H11N5O6P+ MolecularWeight: 316.187301

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=O)NC2=O)CO[P+](=O)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO[P+](=O)O)N=[N+]=[N-]

InChI

InChI=1S/C9H9N5O6P/c10-13-12-5-3-8(20-6(5)4-19-21(17)18)14-2-1-7(15)11-9(14)16/h1-2,5-6,8H,3-4H2/q-1/p+2/t5-,6+,8+/m0/s1