3-(6-azanyl-2-propylsulfanyl-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: 3-(6-azanyl-2-propylsulfanyl-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: 3-(6-amino-2-propylsulfanyl-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: 3-[6-amino-2-(propylthio)-9-purinyl]-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: 3-(6-amino-2-propylsulfanylpurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: 3-[6-amino-2-(propylthio)purin-9-yl]-5-methylol-cyclopentane-1,2-diol Formula: C14H21N5O3S MolecularWeight: 339.41324

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C(=N1)N)N=CN2C3CC(C(C3O)O)CO

Isomeric SMILES

CCCSC1=NC2=C(C(=N1)N)N=CN2C3CC(C(C3O)O)CO

InChI

InChI=1S/C14H21N5O3S/c1-2-3-23-14-17-12(15)9-13(18-14)19(6-16-9)8-4-7(5-20)10(21)11(8)22/h6-8,10-11,20-22H,2-5H2,1H3,(H2,15,17,18)