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Molecular Formula: C44H48N5O9PSi
Molecular weight: 849.939281
InChi: InChI=1S/C44H48N5O9PSi/c1-6-53-59(52,54-7-2)44(31-22-14-9-15-23-31)57-36-34(28-55-60(43(3,4)5,32-24-16-10-17-25-32)33-26-18-11-19-27-33)56-41(37(36)58-44)49-29-45-35-38(49)46-42(48-40(35)51)47-39(50)30-20-12-8-13-21-30/h8-27,29,34,36-37,41H,6-7,28H2,1-5H3,(H2,46,47,48,50,51)/t34-,36-,37-,41-,44?/m1/s1
InChi Key: PAVNPIQLKCNPPB-OARPWDOQSA-N
SMILES: C1(P(=O)(OCC)OCC)(O[C@@H]2[C@H](O1)[C@H](O[C@H]2n1c2c(nc1)c(=O)[nH]c(n2)NC(=O)c1ccccc1)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)c1ccccc1
Chemical Name
2-N-benzoyl-5'-O-tert-butyldiphenylsilyl-2',3'-O-(1-diethylphosphono-1-phenylmethylene)guanosine
External Links
PubChem