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Molecular Formula: C32H42N5O8PSi
Molecular weight: 683.763841
InChi: InChI=1S/C32H42N5O8PSi/c1-20(2)28(38)35-31-34-27-25(29(39)36-31)33-19-37(27)24-18-23(26(44-24)30(40)46(41,42-6)43-7)45-47(32(3,4)5,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h8-17,19-20,23-24,26,30,40H,18H2,1-7H3,(H2,34,35,36,38,39)/t23-,24+,26-,30?/m0/s1
InChi Key: UQZLILPIICOLTN-XUIFURJISA-N
SMILES: [Si](C(C)(C)C)(c1ccccc1)(c1ccccc1)O[C@@H]1[C@@H](C(P(=O)(OC)OC)O)O[C@H](C1)n1c2c(nc1)c(=O)[nH]c(n2)NC(=O)C(C)C
Chemical Name
dimethyl 2-N-isobutyryl-3'-O-tert-butyldiphenylsilyl-2'-deoxyguanosin-5'-C-ylphosphonate
External Links
PubChem