(2R,3R,4S,5R)-2-[8-(cyclopentylamino)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-[8-(cyclopentylamino)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-[8-(cyclopentylamino)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-[8-(cyclopentylamino)-6-(methylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-[8-(cyclopentylamino)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-[8-(cyclopentylamino)-6-(methylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C16H24N6O4 MolecularWeight: 364.39956

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1N=C(N2C3C(C(C(O3)CO)O)O)NC4CCCC4

Isomeric SMILES

CNC1=NC=NC2=C1N=C(N2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NC4CCCC4

InChI

InChI=1S/C16H24N6O4/c1-17-13-10-14(19-7-18-13)22(15-12(25)11(24)9(6-23)26-15)16(21-10)20-8-4-2-3-5-8/h7-9,11-12,15,23-25H,2-6H2,1H3,(H,20,21)(H,17,18,19)/t9-,11-,12-,15-/m1/s1