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1-[(2R,4S,5S)-5-(hydroxymethyl)-4-[4-(phenylsulfonyl)-5-trimethylsilyl-1,2,3-triazol-1-yl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-[5-(phenylsulfonyl)-4-trimethylsilyl-1,2,3-triazol-1-yl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

1-[(2R,4S,5S)-5-(hydroxymethyl)-4-[4-(phenylsulfonyl)-5-trimethylsilyl-1,2,3-triazol-1-yl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-[5-(phenylsulfonyl)-4-trimethylsilyl-1,2,3-triazol-1-yl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[(2R,4S,5S)-5-(hydroxymethyl)-4-[4-(phenylsulfonyl)-5-trimethylsilyl-1,2,3-triazol-1-yl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-[5-(phenylsulfonyl)-4-trimethylsilyl-1,2,3-triazol-1-yl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[(2R,4S,5S)-4-[4-(benzenesulfonyl)-5-trimethylsilyl-triazol-1-yl]-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-[(2R,4S,5S)-4-[5-(benzenesulfonyl)-4-trimethylsilyl-triazol-1-yl]-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[(2R,4S,5S)-4-[4-(benzenesulfonyl)-5-trimethylsilyl-1-triazolyl]-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione; 1-[(2R,4S,5S)-4-[5-(benzenesulfonyl)-4-trimethylsilyl-1-triazolyl]-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[(2R,4S,5S)-4-[4-(benzenesulfonyl)-5-trimethylsilyltriazol-1-yl]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[(2R,4S,5S)-4-[5-(benzenesulfonyl)-4-trimethylsilyltriazol-1-yl]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[(2R,4S,5S)-4-(4-besyl-5-trimethylsilyl-triazol-1-yl)-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone; 1-[(2R,4S,5S)-4-(5-besyl-4-trimethylsilyl-triazol-1-yl)-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C42H54N10O12S2Si2
MolecularWeight: 1011.23896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N3C(=C(N=N3)S(=O)(=O)C4=CC=CC=C4)[Si](C)(C)C.CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N3C(=C(N=N3)[Si](C)(C)C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N3C(=C(N=N3)S(=O)(=O)C4=CC=CC=C4)[Si](C)(C)C.CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N3C(=C(N=N3)[Si](C)(C)C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/2C21H27N5O6SSi/c1-13-11-25(21(29)22-18(13)28)17-10-15(16(12-27)32-17)26-20(19(23-24-26)34(2,3)4)33(30,31)14-8-6-5-7-9-14;1-13-11-25(21(29)22-18(13)28)17-10-15(16(12-27)32-17)26-20(34(2,3)4)19(23-24-26)33(30,31)14-8-6-5-7-9-14/h2*5-9,11,15-17,27H,10,12H2,1-4H3,(H,22,28,29)/t2*15-,16+,17+/m00/s1


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