2-[6-azanyl-2-(cyclopentylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-2-(cyclopentylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-(cyclopentylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-(cyclopentylamino)-9-purinyl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-(cyclopentylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-(cyclopentylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-3,4-diol Formula: C17H22N8O4 MolecularWeight: 402.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=C(N=C4N)NC5CCCC5)O)O

Isomeric SMILES

CC1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=C(N=C4N)NC5CCCC5)O)O

InChI

InChI=1S/C17H22N8O4/c1-7-20-15(29-24-7)12-10(26)11(27)16(28-12)25-6-19-9-13(18)22-17(23-14(9)25)21-8-4-2-3-5-8/h6,8,10-12,16,26-27H,2-5H2,1H3,(H3,18,21,22,23)