2-[6-(cyclopentylamino)purin-9-yl]-5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)oxolane-3,4-diol

Systemtic Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)oxolane-3,4-diol Openeye Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-(cyclopentylamino)-9-purinyl]-5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)oxolane-3,4-diol IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)oxolane-3,4-diol Traditional Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)tetrahydrofuran-3,4-diol Formula: C21H27N7O4 MolecularWeight: 441.48358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(O2)C3C(C(C(O3)N4C=NC5=C4N=CN=C5NC6CCCC6)O)O

Isomeric SMILES

C1CCC(C1)C2=NN=C(O2)C3C(C(C(O3)N4C=NC5=C4N=CN=C5NC6CCCC6)O)O

InChI

InChI=1S/C21H27N7O4/c29-14-15(30)21(31-16(14)20-27-26-19(32-20)11-5-1-2-6-11)28-10-24-13-17(22-9-23-18(13)28)25-12-7-3-4-8-12/h9-12,14-16,21,29-30H,1-8H2,(H,22,23,25)