azanium [(2R)-2-[(1R)-1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-ethoxy]-3-oxidanyl-propyl] (4-nitrophenyl) phosphate

Systemtic Name: azanium [(2R)-2-[(1R)-1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-ethoxy]-3-oxidanyl-propyl] (4-nitrophenyl) phosphate Openeye Name: ammonium [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-hydroxy-ethoxy]-3-hydroxy-propyl] (4-nitrophenyl) phosphate CAS Name: ammonium [(2R)-2-[(1R)-1-(2,4-dioxo-1-pyrimidinyl)-2-hydroxyethoxy]-3-hydroxypropyl] (4-nitrophenyl) phosphate IUPAC Name: azanium [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-hydroxyethoxy]-3-hydroxypropyl] (4-nitrophenyl) phosphate Traditional Name: ammonium [(2R)-2-[(1R)-1-(2,4-diketopyrimidin-1-yl)-2-hydroxy-ethoxy]-3-hydroxy-propyl] (4-nitrophenyl) phosphate Formula: C15H21N4O11P MolecularWeight: 464.321201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OCC(CO)OC(CO)N2C=CC(=O)NC2=O.[NH4+]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC[C@@H](CO)O[C@H](CO)N2C=CC(=O)NC2=O.[NH4+]

InChI

InChI=1S/C15H18N3O11P.H3N/c19-7-12(28-14(8-20)17-6-5-13(21)16-15(17)22)9-27-30(25,26)29-11-3-1-10(2-4-11)18(23)24;/h1-6,12,14,19-20H,7-9H2,(H,25,26)(H,16,21,22);1H3/t12-,14-;/m1./s1