[(2R,3S,4R,5R)-5-[2-(3-nitrophenyl)-5-oxidanylidene-imidazo[1,2-c]pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[[(2S,3R,4S,5S)-5-[2-(3-nitrophenyl)-5-oxidanylidene-imidazo[1,2-c]pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphanium

Systemtic Name: [(2R,3S,4R,5R)-5-[2-(3-nitrophenyl)-5-oxidanylidene-imidazo[1,2-c]pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[[(2S,3R,4S,5S)-5-[2-(3-nitrophenyl)-5-oxidanylidene-imidazo[1,2-c]pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphanium Openeye Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-(3-nitrophenyl)-5-oxo-imidazo[1,2-c]pyrimidin-1-yl]tetrahydrofuran-2-yl]methoxy-[[[(2S,3R,4S,5S)-3,4-dihydroxy-5-[2-(3-nitrophenyl)-5-oxo-imidazo[1,2-c]pyrimidin-1-yl]tetrahydrofuran-2-yl]methoxy-oxo-phosphaniumyl]oxy-oxo-phosphaniumyl]oxy-oxo-phosphonium CAS Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-(3-nitrophenyl)-5-oxo-1-imidazo[1,2-c]pyrimidinyl]-2-oxolanyl]methoxy-[[[(2S,3R,4S,5S)-3,4-dihydroxy-5-[2-(3-nitrophenyl)-5-oxo-1-imidazo[1,2-c]pyrimidinyl]-2-oxolanyl]methoxy-oxophosphiniumyl]oxy-oxophosphiniumyl]oxy-oxophosphonium IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-(3-nitrophenyl)-5-oxoimidazo[1,2-c]pyrimidin-1-yl]oxolan-2-yl]methoxy-[[[(2S,3R,4S,5S)-3,4-dihydroxy-5-[2-(3-nitrophenyl)-5-oxoimidazo[1,2-c]pyrimidin-1-yl]oxolan-2-yl]methoxy-oxophosphaniumyl]oxy-oxophosphaniumyl]oxy-oxophosphanium Traditional Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-keto-2-(3-nitrophenyl)imidazo[1,2-c]pyrimidin-1-yl]tetrahydrofuran-2-yl]methoxy-[[[(2S,3R,4S,5S)-3,4-dihydroxy-5-[5-keto-2-(3-nitrophenyl)imidazo[1,2-c]pyrimidin-1-yl]tetrahydrofuran-2-yl]methoxy-keto-phosphiniumyl]oxy-keto-phosphiniumyl]oxy-keto-phosphonium Formula: C34H30N8O19P3+3 MolecularWeight: 947.565483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C(=CC=NC3=O)N2C4C(C(C(O4)CO[P+](=O)O[P+](=O)O[P+](=O)OCC5C(C(C(O5)N6C7=CC=NC(=O)N7C=C6C8=CC(=CC=C8)[N+](=O)[O-])O)O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C(=CC=NC3=O)N2[C@H]4[C@@H]([C@@H]([C@H](O4)CO[P+](=O)O[P+](=O)O[P+](=O)OC[C@H]5[C@@H]([C@@H]([C@H](O5)N6C7=CC=NC(=O)N7C=C6C8=CC(=CC=C8)[N+](=O)[O-])O)O)O)O

InChI

InChI=1S/C34H30N8O19P3/c43-27-23(58-31(29(27)45)39-21(13-37-25(39)7-9-35-33(37)47)17-3-1-5-19(11-17)41(49)50)15-56-62(53)60-64(55)61-63(54)57-16-24-28(44)30(46)32(59-24)40-22(14-38-26(40)8-10-36-34(38)48)18-4-2-6-20(12-18)42(51)52/h1-14,23-24,27-32,43-46H,15-16H2/q+3/t23-,24+,27-,28+,29-,30+,31-,32+