[(2S,3S,5R)-3-azanyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-(4-bicyclo[2.2.1]heptanyloxy)-oxidanylidene-phosphanium

Systemtic Name: [(2S,3S,5R)-3-azanyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-(4-bicyclo[2.2.1]heptanyloxy)-oxidanylidene-phosphanium Openeye Name: [(2S,3S,5R)-3-amino-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-norbornan-1-yloxy-oxo-phosphonium CAS Name: [(2S,3S,5R)-3-amino-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-(4-bicyclo[2.2.1]heptanyloxy)-oxophosphonium IUPAC Name: [(2S,3S,5R)-3-amino-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-(4-bicyclo[2.2.1]heptanyloxy)-oxophosphanium Traditional Name: [(2S,3S,5R)-3-amino-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-keto-(1-norbornyloxy)phosphonium Formula: C17H25N3O6P+ MolecularWeight: 398.370661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO[P+](=O)OC34CCC(C3)CC4)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO[P+](=O)OC34CCC(C3)CC4)N

InChI

InChI=1S/C17H24N3O6P/c1-10-8-20(16(22)19-15(10)21)14-6-12(18)13(25-14)9-24-27(23)26-17-4-2-11(7-17)3-5-17/h8,11-14H,2-7,9,18H2,1H3/p+1/t11?,12-,13+,14+,17?/m0/s1