(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol CAS Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(methylthio)methyl]cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2R,5R)-5-adenin-9-yl-3-[(methylthio)methyl]cyclopent-3-ene-1,2-diol Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC(C(C1O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

CSCC1=C[C@H]([C@@H]([C@@H]1O)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C12H15N5O2S/c1-20-3-6-2-7(10(19)9(6)18)17-5-16-8-11(13)14-4-15-12(8)17/h2,4-5,7,9-10,18-19H,3H2,1H3,(H2,13,14,15)/t7-,9-,10+/m1/s1