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

Systemtic Name: (3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-methyl-oxolane-3,4-diol Openeye Name: (3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-methyl-tetrahydrofuran-3,4-diol CAS Name: (3R,4S,5R)-2-[6-(cyclopentylamino)-9-purinyl]-5-methyloxolane-3,4-diol IUPAC Name: (3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-methyloxolane-3,4-diol Traditional Name: (3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-methyl-tetrahydrofuran-3,4-diol Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=NC3=C2N=CN=C3NC4CCCC4)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@H](C(O1)N2C=NC3=C2N=CN=C3NC4CCCC4)O)O

InChI

InChI=1S/C15H21N5O3/c1-8-11(21)12(22)15(23-8)20-7-18-10-13(16-6-17-14(10)20)19-9-4-2-3-5-9/h6-9,11-12,15,21-22H,2-5H2,1H3,(H,16,17,19)/t8-,11-,12-,15?/m1/s1