(6S,7R)-7-[(1R)-1-(6-aminopurin-9-yl)-2-oxidanylidene-ethoxy]-2,2,4,4-tetra(propan-2-yl)-1,3,5,2,4-trioxadisilocane-6-carbaldehyde

Systemtic Name: (6S,7R)-7-[(1R)-1-(6-aminopurin-9-yl)-2-oxidanylidene-ethoxy]-2,2,4,4-tetra(propan-2-yl)-1,3,5,2,4-trioxadisilocane-6-carbaldehyde Openeye Name: (6S,7R)-7-[(1R)-1-(6-aminopurin-9-yl)-2-oxo-ethoxy]-2,2,4,4-tetraisopropyl-1,3,5,2,4-trioxadisilocane-6-carbaldehyde CAS Name: (6S,7R)-7-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-2,2,4,4-tetra(propan-2-yl)-1,3,5,2,4-trioxadisilocane-6-carboxaldehyde IUPAC Name: (6S,7R)-7-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-2,2,4,4-tetra(propan-2-yl)-1,3,5,2,4-trioxadisilocane-6-carbaldehyde Traditional Name: (6S,7R)-7-[(1R)-1-adenin-9-yl-2-keto-ethoxy]-2,2,4,4-tetraisopropyl-1,3,5,2,4-trioxadisilocane-6-carbaldehyde Formula: C23H39N5O6Si2 MolecularWeight: 537.75666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(OCC(C(O[Si](O1)(C(C)C)C(C)C)C=O)OC(C=O)N2C=NC3=C2N=CN=C3N)C(C)C

Isomeric SMILES

CC(C)[Si]1(OC[C@H]([C@H](O[Si](O1)(C(C)C)C(C)C)C=O)O[C@H](C=O)N2C=NC3=C2N=CN=C3N)C(C)C

InChI

InChI=1S/C23H39N5O6Si2/c1-14(2)35(15(3)4)31-11-19(18(9-29)33-36(34-35,16(5)6)17(7)8)32-20(10-30)28-13-27-21-22(24)25-12-26-23(21)28/h9-10,12-20H,11H2,1-8H3,(H2,24,25,26)/t18-,19-,20-/m1/s1