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1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[methyl-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[methyl(phenylazanyl)phosphoryl]oxy-oxolan-2-yl]methoxy]phosphoryl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[methyl-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[methyl(phenylazanyl)phosphoryl]oxy-oxolan-2-yl]methoxy]phosphoryl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[methyl-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[methyl(phenylazanyl)phosphoryl]oxy-oxolan-2-yl]methoxy]phosphoryl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[(2R,4S,5R)-4-[[(2R,3S,5R)-3-[anilino(methyl)phosphoryl]oxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-methyl-phosphoryl]oxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[(2R,4S,5R)-4-[[(2R,3S,5R)-3-[anilino(methyl)phosphoryl]oxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-methylphosphoryl]oxy-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[(2R,4S,5R)-4-[[(2R,3S,5R)-3-[anilino(methyl)phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-methylphosphoryl]oxy-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[(2R,4S,5R)-4-[[(2R,3S,5R)-3-[anilino(methyl)phosphoryl]oxy-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-methyl-phosphoryl]oxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C49H55N5O14P2
MolecularWeight: 999.933622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(=O)(C)OCC6C(CC(O6)N7C=C(C(=O)NC7=O)C)OP(=O)(C)NC8=CC=CC=C8


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O[P@](=O)(C)OC[C@@H]6[C@H](C[C@@H](O6)N7C=C(C(=O)NC7=O)C)O[P@](=O)(C)NC8=CC=CC=C8


InChI

InChI=1S/C49H55N5O14P2/c1-31-27-53(47(57)50-45(31)55)43-25-39(67-69(5,59)52-36-15-11-8-12-16-36)42(66-43)30-64-70(6,60)68-40-26-44(54-28-32(2)46(56)51-48(54)58)65-41(40)29-63-49(33-13-9-7-10-14-33,34-17-21-37(61-3)22-18-34)35-19-23-38(62-4)24-20-35/h7-24,27-28,39-44H,25-26,29-30H2,1-6H3,(H,52,59)(H,50,55,57)(H,51,56,58)/t39-,40-,41+,42+,43+,44+,69+,70-/m0/s1


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