2-(6-aminopurin-9-yl)-4-(triphenylmethyl)oxy-butan-1-ol

Systemtic Name: 2-(6-aminopurin-9-yl)-4-(triphenylmethyl)oxy-butan-1-ol Openeye Name: 2-(6-aminopurin-9-yl)-4-trityloxy-butan-1-ol CAS Name: 2-(6-aminopurin-9-yl)-4-(triphenylmethyl)oxy-1-butanol IUPAC Name: 2-(6-aminopurin-9-yl)-4-trityloxybutan-1-ol Traditional Name: 2-adenin-9-yl-4-trityloxy-butan-1-ol Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(CO)N4C=NC5=C4N=CN=C5N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(CO)N4C=NC5=C4N=CN=C5N

InChI

InChI=1S/C28H27N5O2/c29-26-25-27(31-19-30-26)33(20-32-25)24(18-34)16-17-35-28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,19-20,24,34H,16-18H2,(H2,29,30,31)