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

Systemtic Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-phenyl-1,3,4-oxadiazol-2-yl)oxolane-3,4-diol Openeye Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-phenyl-1,3,4-oxadiazol-2-yl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-(cyclopentylamino)-9-purinyl]-5-(5-phenyl-1,3,4-oxadiazol-2-yl)oxolane-3,4-diol IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-phenyl-1,3,4-oxadiazol-2-yl)oxolane-3,4-diol Traditional Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-phenyl-1,3,4-oxadiazol-2-yl)tetrahydrofuran-3,4-diol Formula: C22H23N7O4 MolecularWeight: 449.46252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)C5=NN=C(O5)C6=CC=CC=C6)O)O

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)C5=NN=C(O5)C6=CC=CC=C6)O)O

InChI

InChI=1S/C22H23N7O4/c30-15-16(31)22(32-17(15)21-28-27-20(33-21)12-6-2-1-3-7-12)29-11-25-14-18(23-10-24-19(14)29)26-13-8-4-5-9-13/h1-3,6-7,10-11,13,15-17,22,30-31H,4-5,8-9H2,(H,23,24,26)