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

Systemtic Name: (2R,3R,4R,5S)-4-azanyl-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3R,4R,5S)-4-amino-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3R,4R,5S)-4-amino-2-[6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3R,4R,5S)-4-amino-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3R,4R,5S)-4-amino-2-[6-(cyclopentylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3-ol Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)N)O

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@H]([C@H](O4)CO)N)O

InChI

InChI=1S/C15H22N6O3/c16-10-9(5-22)24-15(12(10)23)21-7-19-11-13(17-6-18-14(11)21)20-8-3-1-2-4-8/h6-10,12,15,22-23H,1-5,16H2,(H,17,18,20)/t9-,10+,12-,15-/m1/s1