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[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-oxidanyl-phosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidanyl-oxidanylidene-phosphanium

[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-oxidanyl-phosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name:[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-oxidanyl-phosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidanyl-oxidanylidene-phosphanium
Openeye Name:[(2R,3S,5R)-5-(4-benzamido-2-oxo-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxo-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-3-yl]oxy-hydroxy-phosphinothioyl]oxymethyl]tetrahydrofuran-3-yl]oxy-hydroxy-oxo-phosphonium
CAS Name:[(2R,3S,5R)-5-(4-benzamido-2-oxo-1-pyrimidinyl)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxo-1-pyrimidinyl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-oxolanyl]oxy-hydroxyphosphinothioyl]oxymethyl]-3-oxolanyl]oxy-hydroxy-oxophosphonium
IUPAC Name:[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxy-oxophosphanium
Traditional Name:[(2R,3S,5R)-5-(4-benzamido-2-keto-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-keto-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-3-yl]oxy-hydroxy-thiophosphoryl]oxymethyl]tetrahydrofuran-3-yl]oxy-hydroxy-keto-phosphonium
Formula: C53H51N6O15P2S+
MolecularWeight: 1106.015762
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)OP(=S)(O)OCC7C(CC(O7)N8C=CC(=NC8=O)NC(=O)C9=CC=CC=C9)O[P+](=O)O


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)OP(=S)(O)OC[C@@H]7[C@H](C[C@@H](O7)N8C=CC(=NC8=O)NC(=O)C9=CC=CC=C9)O[P+](=O)O


InChI

InChI=1S/C53H50N6O15P2S/c1-67-39-22-18-37(19-23-39)53(36-16-10-5-11-17-36,38-20-24-40(68-2)25-21-38)69-32-43-42(31-48(71-43)59-29-27-46(57-52(59)63)55-50(61)35-14-8-4-9-15-35)74-76(66,77)70-33-44-41(73-75(64)65)30-47(72-44)58-28-26-45(56-51(58)62)54-49(60)34-12-6-3-7-13-34/h3-29,41-44,47-48H,30-33H2,1-2H3,(H3-,54,55,56,57,60,61,62,63,64,65,66,77)/p+1/t41-,42-,43+,44+,47+,48+,76?/m0/s1


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