(2R,3R,4R,5R)-4-azanyl-2-[6-(cyclopentylamino)purin-9-yl]-5-methyl-oxolan-3-ol

Systemtic Name: (2R,3R,4R,5R)-4-azanyl-2-[6-(cyclopentylamino)purin-9-yl]-5-methyl-oxolan-3-ol Openeye Name: (2R,3R,4R,5R)-4-amino-2-[6-(cyclopentylamino)purin-9-yl]-5-methyl-tetrahydrofuran-3-ol CAS Name: (2R,3R,4R,5R)-4-amino-2-[6-(cyclopentylamino)-9-purinyl]-5-methyl-3-oxolanol IUPAC Name: (2R,3R,4R,5R)-4-amino-2-[6-(cyclopentylamino)purin-9-yl]-5-methyloxolan-3-ol Traditional Name: (2R,3R,4R,5R)-4-amino-2-[6-(cyclopentylamino)purin-9-yl]-5-methyl-tetrahydrofuran-3-ol Formula: C15H22N6O2 MolecularWeight: 318.37418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N6O2/c1-8-10(16)12(22)15(23-8)21-7-19-11-13(17-6-18-14(11)21)20-9-4-2-3-5-9/h6-10,12,15,22H,2-5,16H2,1H3,(H,17,18,20)/t8-,10+,12-,15-/m1/s1