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

Systemtic Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(propan-2-ylsulfanylmethyl)oxolane-3,4-diol Openeye Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(isopropylsulfanylmethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-(cyclopentylamino)-9-purinyl]-5-[(propan-2-ylthio)methyl]oxolane-3,4-diol IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(propan-2-ylsulfanylmethyl)oxolane-3,4-diol Traditional Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-[(isopropylthio)methyl]tetrahydrofuran-3,4-diol Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NC4CCCC4)O)O

Isomeric SMILES

CC(C)SCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NC4CCCC4)O)O

InChI

InChI=1S/C18H27N5O3S/c1-10(2)27-7-12-14(24)15(25)18(26-12)23-9-21-13-16(19-8-20-17(13)23)22-11-5-3-4-6-11/h8-12,14-15,18,24-25H,3-7H2,1-2H3,(H,19,20,22)