1-cyclopentyl-2-fluoranyl-4-(iodanylmethyl)-6-methoxy-N-(triphenylmethyl)-3-(triphenylmethyl)oxy-7H-purin-2-amine

Systemtic Name: 1-cyclopentyl-2-fluoranyl-4-(iodanylmethyl)-6-methoxy-N-(triphenylmethyl)-3-(triphenylmethyl)oxy-7H-purin-2-amine Openeye Name: 1-cyclopentyl-2-fluoro-4-(iodomethyl)-6-methoxy-N-trityl-3-trityloxy-7H-purin-2-amine CAS Name: 1-cyclopentyl-2-fluoro-4-(iodomethyl)-6-methoxy-N-(triphenylmethyl)-3-(triphenylmethyl)oxy-7H-purin-2-amine IUPAC Name: 1-cyclopentyl-2-fluoro-4-(iodomethyl)-6-methoxy-N-trityl-3-trityloxy-7H-purin-2-amine Traditional Name: [1-cyclopentyl-2-fluoro-4-(iodomethyl)-6-methoxy-3-trityloxy-7H-purin-2-yl]-trityl-amine Formula: C50H47FIN5O2 MolecularWeight: 895.843353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(N=CN2)(N(C(N1C3CCCC3)(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)F)OC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)CI

Isomeric SMILES

COC1=C2C(N=CN2)(N(C(N1C3CCCC3)(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)F)OC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)CI

InChI

InChI=1S/C50H47FIN5O2/c1-58-46-45-47(36-52,54-37-53-45)57(59-49(41-28-14-5-15-29-41,42-30-16-6-17-31-42)43-32-18-7-19-33-43)50(51,56(46)44-34-20-21-35-44)55-48(38-22-8-2-9-23-38,39-24-10-3-11-25-39)40-26-12-4-13-27-40/h2-19,22-33,37,44,55H,20-21,34-36H2,1H3,(H,53,54)