Molecular Formula: C26H51ClN3O5PSi2
Molecular weight: 608.298001
InChi: InChI=1S/C26H51ClN3O5PSi2/c1-25(2,3)37(11,12)32-18-22-21(35-38(13,14)26(4,5)6)17-20(33-22)19-15-16-23(27)28-24(19)34-36(31,29(7)8)30(9)10/h15-16,20-22H,17-18H2,1-14H3/t20-,21+,22-/m1/s1
InChi Key: FRUHEXYKARHNRE-BHIFYINESA-N
SMILES: P(=O)(Oc1c([C@H]2C[C@@H]([C@H](O2)CO[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)ccc(n1)Cl)(N(C)C)N(C)C
Chemical Name
1β-(6-chloro-2-{[bis(dimethylamino)phosphoryl]oxy}-pyridin-3-yl)-1,2-dideoxy-3,5-bis[O-(tert-butyldimethylsilyl)]-D-ribofu
1β-(6-chloro-2-{[bis(dimethylamino)phosphoryl]oxy}-pyridin-3-yl)-1,2-dideoxy-3,5-bis[O-(tert-butyldimethylsilyl)]-D-ribofu
Authors of compound