5-[9-[(3aR,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-azanylidene-purin-1-yl]pentan-1-ol

Systemtic Name: 5-[9-[(3aR,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-azanylidene-purin-1-yl]pentan-1-ol Openeye Name: 5-[9-[(3aR,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-imino-purin-1-yl]pentan-1-ol CAS Name: 5-[9-[(3aR,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-imino-1-purinyl]-1-pentanol IUPAC Name: 5-[9-[(3aR,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-iminopurin-1-yl]pentan-1-ol Traditional Name: 5-[9-[(3aR,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-imino-purin-1-yl]pentan-1-ol Formula: C24H41N5O5Si MolecularWeight: 507.69834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN(C4=N)CCCCCO)CO[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C3N=CN(C4=N)CCCCCO)CO[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C24H41N5O5Si/c1-23(2,3)35(6,7)31-13-16-18-19(34-24(4,5)33-18)22(32-16)29-15-26-17-20(25)28(14-27-21(17)29)11-9-8-10-12-30/h14-16,18-19,22,25,30H,8-13H2,1-7H3/t16-,18-,19-,22-/m1/s1