disodium [(5R)-3-[3-fluoranyl-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-3-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl phosphate

Systemtic Name: disodium [(5R)-3-[3-fluoranyl-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-3-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl phosphate Openeye Name: disodium [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl phosphate CAS Name: disodium [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl phosphate IUPAC Name: disodium [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl phosphate Traditional Name: disodium [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridyl]phenyl]-2-keto-oxazolidin-5-yl]methyl phosphate Formula: C18H14FN4Na2O7P MolecularWeight: 494.278064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NC=C(C=C2)C3=C(C=C(C=C3)N4CC(OC4=O)COP(=O)([O-])[O-])F.[Na+].[Na+]

Isomeric SMILES

CC1=NN=C(O1)C2=NC=C(C=C2)C3=C(C=C(C=C3)N4C[C@@H](OC4=O)COP(=O)([O-])[O-])F.[Na+].[Na+]

InChI

InChI=1S/C18H16FN4O7P.2Na/c1-10-21-22-17(29-10)16-5-2-11(7-20-16)14-4-3-12(6-15(14)19)23-8-13(30-18(23)24)9-28-31(25,26)27;;/h2-7,13H,8-9H2,1H3,(H2,25,26,27);;/q;2*+1/p-2/t13-;;/m1../s1