dilithium 1-[(2R)-3-fluoranyl-2-(phosphonatomethoxy)propyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: dilithium 1-[(2R)-3-fluoranyl-2-(phosphonatomethoxy)propyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: dilithium 1-[(2R)-3-fluoro-2-(phosphonatomethoxy)propyl]-5-methyl-pyrimidine-2,4-dione CAS Name: dilithium 1-[(2R)-3-fluoro-2-(phosphonatomethoxy)propyl]-5-methylpyrimidine-2,4-dione IUPAC Name: dilithium 1-[(2R)-3-fluoro-2-(phosphonatomethoxy)propyl]-5-methylpyrimidine-2,4-dione Traditional Name: dilithium 1-[(2R)-3-fluoro-2-(phosphonatomethoxy)propyl]-5-methyl-pyrimidine-2,4-quinone Formula: C9H12FLi2N2O6P MolecularWeight: 308.055544

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC1=CN(C(=O)NC1=O)CC(CF)OCP(=O)([O-])[O-]

Isomeric SMILES

[Li+].[Li+].CC1=CN(C(=O)NC1=O)C[C@H](CF)OCP(=O)([O-])[O-]

InChI

InChI=1S/C9H14FN2O6P.2Li/c1-6-3-12(9(14)11-8(6)13)4-7(2-10)18-5-19(15,16)17;;/h3,7H,2,4-5H2,1H3,(H,11,13,14)(H2,15,16,17);;/q;2*+1/p-2/t7-;;/m0../s1