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Molecular Formula: C35H40N5O8PSi
Molecular weight: 717.780061
InChi: InChI=1S/C35H40N5O8PSi/c1-35(2,3)50(24-17-11-7-12-18-24,25-19-13-8-14-20-25)48-26-21-27(47-29(26)33(43)49(44,45-4)46-5)40-22-36-28-30(40)37-34(39-32(28)42)38-31(41)23-15-9-6-10-16-23/h6-20,22,26-27,29,33,43H,21H2,1-5H3,(H2,37,38,39,41,42)/t26-,27+,29-,33-/m0/s1
InChi Key: KVDXCPZRKQRZAE-JQLWZVHWSA-N
SMILES: [Si](C(C)(C)C)(c1ccccc1)(c1ccccc1)O[C@@H]1[C@@H]([C@H](P(=O)(OC)OC)O)O[C@H](C1)n1c2c(nc1)c(=O)[nH]c(n2)NC(=O)c1ccccc1
Chemical Name
2-N-benzoyl-3'-O-tert-butyldiphenylsilyl-2'-deoxy-5'-(S)-C-dimethylphosphonoguanosine
dimethyl 2-N-benzoyl-3'-O-tert-butyldiphenylsilyl-2'-deoxyguanosin-5'-C-ylphosphonate
External Links
PubChem