3-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)cyclopentane-1,2-diol

Systemtic Name: 3-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)cyclopentane-1,2-diol Openeye Name: 3-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)cyclopentane-1,2-diol CAS Name: 3-(6-aminopurin-9-yl)-5-[(methylthio)methyl]cyclopentane-1,2-diol IUPAC Name: 3-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)cyclopentane-1,2-diol Traditional Name: 3-adenin-9-yl-5-[(methylthio)methyl]cyclopentane-1,2-diol Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

CSCC1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C12H17N5O2S/c1-20-3-6-2-7(10(19)9(6)18)17-5-16-8-11(13)14-4-15-12(8)17/h4-7,9-10,18-19H,2-3H2,1H3,(H2,13,14,15)