[(2S,4S)-4-[2-azanyl-6-(cyclopentylamino)purin-9-yl]-1,3-dioxolan-2-yl]methanol

Systemtic Name: [(2S,4S)-4-[2-azanyl-6-(cyclopentylamino)purin-9-yl]-1,3-dioxolan-2-yl]methanol Openeye Name: [(2S,4S)-4-[2-amino-6-(cyclopentylamino)purin-9-yl]-1,3-dioxolan-2-yl]methanol CAS Name: [(2S,4S)-4-[2-amino-6-(cyclopentylamino)-9-purinyl]-1,3-dioxolan-2-yl]methanol IUPAC Name: [(2S,4S)-4-[2-amino-6-(cyclopentylamino)purin-9-yl]-1,3-dioxolan-2-yl]methanol Traditional Name: [(2S,4S)-4-[2-amino-6-(cyclopentylamino)purin-9-yl]-1,3-dioxolan-2-yl]methanol Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2N=CN3C4COC(O4)CO)N

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O3/c15-14-18-12(17-8-3-1-2-4-8)11-13(19-14)20(7-16-11)9-6-22-10(5-21)23-9/h7-10,21H,1-6H2,(H3,15,17,18,19)/t9-,10-/m0/s1