4-(6-aminopurin-9-yl)-2-[(triphenylmethyl)oxymethyl]cyclopentan-1-ol

Systemtic Name: 4-(6-aminopurin-9-yl)-2-[(triphenylmethyl)oxymethyl]cyclopentan-1-ol Openeye Name: 4-(6-aminopurin-9-yl)-2-(trityloxymethyl)cyclopentanol CAS Name: 4-(6-aminopurin-9-yl)-2-[(triphenylmethyl)oxymethyl]-1-cyclopentanol IUPAC Name: 4-(6-aminopurin-9-yl)-2-(trityloxymethyl)cyclopentan-1-ol Traditional Name: 4-adenin-9-yl-2-(trityloxymethyl)cyclopentanol Formula: C30H29N5O2 MolecularWeight: 491.58356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)N5C=NC6=C5N=CN=C6N

Isomeric SMILES

C1C(CC(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)N5C=NC6=C5N=CN=C6N

InChI

InChI=1S/C30H29N5O2/c31-28-27-29(33-19-32-28)35(20-34-27)25-16-21(26(36)17-25)18-37-30(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,19-21,25-26,36H,16-18H2,(H2,31,32,33)