2-(6-azanyl-2-propylsulfanyl-purin-9-yl)-5-(cyclopentyloxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-2-propylsulfanyl-purin-9-yl)-5-(cyclopentyloxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-2-propylsulfanyl-purin-9-yl)-5-(cyclopentoxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-(propylthio)-9-purinyl]-5-(cyclopentyloxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-2-propylsulfanylpurin-9-yl)-5-(cyclopentyloxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-(propylthio)purin-9-yl]-5-(cyclopentoxymethyl)tetrahydrofuran-3,4-diol Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COC4CCCC4)O)O

Isomeric SMILES

CCCSC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COC4CCCC4)O)O

InChI

InChI=1S/C18H27N5O4S/c1-2-7-28-18-21-15(19)12-16(22-18)23(9-20-12)17-14(25)13(24)11(27-17)8-26-10-5-3-4-6-10/h9-11,13-14,17,24-25H,2-8H2,1H3,(H2,19,21,22)