2-[5-[6-(cyclopentylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[5-[6-(cyclopentylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethanamide Openeye Name: 2-[5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-hydroxy-acetamide CAS Name: 2-[5-[6-(cyclopentylamino)-9-purinyl]-3,4-dihydroxy-2-oxolanyl]-2-hydroxyacetamide IUPAC Name: 2-[5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetamide Traditional Name: 2-[5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-hydroxy-acetamide Formula: C16H22N6O5 MolecularWeight: 378.38308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O5/c17-13(26)11(25)12-9(23)10(24)16(27-12)22-6-20-8-14(18-5-19-15(8)22)21-7-3-1-2-4-7/h5-7,9-12,16,23-25H,1-4H2,(H2,17,26)(H,18,19,21)