[(2R)-1-(2-methyl-5-nitro-imidazol-1-yl)-3-morpholin-4-yl-propan-2-yl] dihydrogen phosphate

Systemtic Name: [(2R)-1-(2-methyl-5-nitro-imidazol-1-yl)-3-morpholin-4-yl-propan-2-yl] dihydrogen phosphate Openeye Name: [(1R)-1-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2-morpholino-ethyl] dihydrogen phosphate CAS Name: [(2R)-1-(2-methyl-5-nitro-1-imidazolyl)-3-(4-morpholinyl)propan-2-yl] dihydrogen phosphate IUPAC Name: [(2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-yl] dihydrogen phosphate Traditional Name: [(1R)-1-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2-morpholino-ethyl] dihydrogen phosphate Formula: C11H19N4O7P MolecularWeight: 350.264921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CN2CCOCC2)OP(=O)(O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C[C@@H](CN2CCOCC2)OP(=O)(O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H19N4O7P/c1-9-12-6-11(15(16)17)14(9)8-10(22-23(18,19)20)7-13-2-4-21-5-3-13/h6,10H,2-5,7-8H2,1H3,(H2,18,19,20)/t10-/m1/s1