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

Systemtic Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol Openeye Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-(cyclopentylamino)-9-purinyl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol Traditional Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-3,4-diol Formula: C17H21N7O4 MolecularWeight: 387.39314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=CN=C4NC5CCCC5)O)O

Isomeric SMILES

CC1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=CN=C4NC5CCCC5)O)O

InChI

InChI=1S/C17H21N7O4/c1-8-21-16(28-23-8)13-11(25)12(26)17(27-13)24-7-20-10-14(18-6-19-15(10)24)22-9-4-2-3-5-9/h6-7,9,11-13,17,25-26H,2-5H2,1H3,(H,18,19,22)