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1-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-[2-[(2-chloranylphenoxy)-[(2R,3S,5R)-2-[2-[(2-chloranylphenoxy)-phenylmethoxy-phosphoryl]ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-phosphoryl]ethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

1-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-[2-[(2-chloranylphenoxy)-[(2R,3S,5R)-2-[2-[(2-chloranylphenoxy)-phenylmethoxy-phosphoryl]ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-phosphoryl]ethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-[2-[(2-chloranylphenoxy)-[(2R,3S,5R)-2-[2-[(2-chloranylphenoxy)-phenylmethoxy-phosphoryl]ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-phosphoryl]ethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[(2R,4S,5R)-5-[2-[[(2R,3S,5R)-2-[2-[benzyloxy-(2-chlorophenoxy)phosphoryl]ethyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-(2-chlorophenoxy)phosphoryl]ethyl]-4-[tert-butyl(diphenyl)silyl]oxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-[2-[(2-chlorophenoxy)-[[(2R,3S,5R)-2-[2-[(2-chlorophenoxy)-phenylmethoxyphosphoryl]ethyl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]oxy]phosphoryl]ethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-[2-[(2-chlorophenoxy)-[(2R,3S,5R)-2-[2-[(2-chlorophenoxy)-phenylmethoxyphosphoryl]ethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[(2R,4S,5R)-5-[2-[[(2R,3S,5R)-2-[2-[benzoxy-(2-chlorophenoxy)phosphoryl]ethyl]-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-(2-chlorophenoxy)phosphoryl]ethyl]-4-[tert-butyl(diphenyl)silyl]oxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C57H62Cl2N4O13P2Si
MolecularWeight: 1172.060202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CCP(=O)(OC3CC(OC3CCP(=O)(OCC4=CC=CC=C4)OC5=CC=CC=C5Cl)N6C=C(C(=O)NC6=O)C)OC7=CC=CC=C7Cl)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C(C)(C)C


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CCP(=O)(O[C@H]3C[C@@H](O[C@@H]3CCP(=O)(OCC4=CC=CC=C4)OC5=CC=CC=C5Cl)N6C=C(C(=O)NC6=O)C)OC7=CC=CC=C7Cl)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C(C)(C)C


InChI

InChI=1S/C57H62Cl2N4O13P2Si/c1-38-35-62(55(66)60-53(38)64)51-33-49(47(71-51)29-31-77(68,70-37-40-19-9-6-10-20-40)73-45-27-17-15-25-43(45)58)75-78(69,74-46-28-18-16-26-44(46)59)32-30-48-50(34-52(72-48)63-36-39(2)54(65)61-56(63)67)76-79(57(3,4)5,41-21-11-7-12-22-41)42-23-13-8-14-24-42/h6-28,35-36,47-52H,29-34,37H2,1-5H3,(H,60,64,66)(H,61,65,67)/t47-,48-,49+,50+,51-,52-,77?,78?/m1/s1


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