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Molecular Formula: C32H43N2O9PSi
Molecular weight: 658.751081
InChi: InChI=1S/C32H43N2O9PSi/c1-6-39-44(37,40-7-2)22-23-20-38-28-26(43-30(29(28)42-23)34-19-18-27(35)33-31(34)36)21-41-45(32(3,4)5,24-14-10-8-11-15-24)25-16-12-9-13-17-25/h8-19,23,26,28-30H,6-7,20-22H2,1-5H3,(H,33,35,36)/t23-,26-,28-,29-,30-/m1/s1
InChi Key: IZQGKVVYPJLHHR-FVPKACAFSA-N
SMILES: [Si](C(C)(C)C)(c1ccccc1)(c1ccccc1)OC[C@@H]1[C@@H]2[C@H]([C@@H](O1)n1c(=O)[nH]c(=O)cc1)O[C@H](CO2)CP(=O)(OCC)OCC
Chemical Name
diethyl (2R)-3-(5′-O-tert-butyldiphenylsilyluridin-2′,3′-di-O-yl)-[(2′-O)→2; (3′-O)→3]-propanephosphonate
External Links
PubChem