(3S,4R,5R)-2-(6-azanyl-2-cyclopentyloxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (3S,4R,5R)-2-(6-azanyl-2-cyclopentyloxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (3S,4R,5R)-2-[6-amino-2-(cyclopentoxy)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (3S,4R,5R)-2-(6-amino-2-cyclopentyloxy-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (3S,4R,5R)-2-(6-amino-2-cyclopentyloxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (3S,4R,5R)-2-[6-amino-2-(cyclopentoxy)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C15H21N5O5 MolecularWeight: 351.35774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1CCC(C1)OC2=NC3=C(C(=N2)N)N=CN3C4[C@H]([C@H]([C@H](O4)CO)O)O

InChI

InChI=1S/C15H21N5O5/c16-12-9-13(19-15(18-12)24-7-3-1-2-4-7)20(6-17-9)14-11(23)10(22)8(5-21)25-14/h6-8,10-11,14,21-23H,1-5H2,(H2,16,18,19)/t8-,10+,11+,14?/m1/s1