(1S,2S,3R,5S)-3-(6-aminopurin-9-yl)-5-methylsulfanyl-cyclopentane-1,2-diol

Systemtic Name: (1S,2S,3R,5S)-3-(6-aminopurin-9-yl)-5-methylsulfanyl-cyclopentane-1,2-diol Openeye Name: (1S,2S,3R,5S)-3-(6-aminopurin-9-yl)-5-methylsulfanyl-cyclopentane-1,2-diol CAS Name: (1S,2S,3R,5S)-3-(6-aminopurin-9-yl)-5-(methylthio)cyclopentane-1,2-diol IUPAC Name: (1S,2S,3R,5S)-3-(6-aminopurin-9-yl)-5-methylsulfanylcyclopentane-1,2-diol Traditional Name: (1S,2S,3R,5S)-3-adenin-9-yl-5-(methylthio)cyclopentane-1,2-diol Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

CS[C@H]1C[C@H]([C@@H]([C@@H]1O)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C11H15N5O2S/c1-19-6-2-5(8(17)9(6)18)16-4-15-7-10(12)13-3-14-11(7)16/h3-6,8-9,17-18H,2H2,1H3,(H2,12,13,14)/t5-,6+,8+,9-/m1/s1