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

Systemtic Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(1,2,4-oxadiazol-3-ylsulfanylmethyl)oxolane-3,4-diol Openeye Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(1,2,4-oxadiazol-3-ylsulfanylmethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-(cyclopentylamino)-9-purinyl]-5-[(1,2,4-oxadiazol-3-ylthio)methyl]oxolane-3,4-diol IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(1,2,4-oxadiazol-3-ylsulfanylmethyl)oxolane-3,4-diol Traditional Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-[(1,2,4-oxadiazol-3-ylthio)methyl]tetrahydrofuran-3,4-diol Formula: C17H21N7O4S MolecularWeight: 419.45814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CSC5=NOC=N5)O)O

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CSC5=NOC=N5)O)O

InChI

InChI=1S/C17H21N7O4S/c25-12-10(5-29-17-21-8-27-23-17)28-16(13(12)26)24-7-20-11-14(18-6-19-15(11)24)22-9-3-1-2-4-9/h6-10,12-13,16,25-26H,1-5H2,(H,18,19,22)