(2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-sulfanyl-oxolane-3,4-diol

Systemtic Name: (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-sulfanyl-oxolane-3,4-diol Openeye Name: (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-sulfanyl-tetrahydrofuran-3,4-diol CAS Name: (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-mercaptooxolane-3,4-diol IUPAC Name: (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-sulfanyloxolane-3,4-diol Traditional Name: (2S,3S,4R,5S)-2-adenin-9-yl-5-mercapto-tetrahydrofuran-3,4-diol Formula: C9H11N5O3S MolecularWeight: 269.28034

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)S)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2[C@@H]3[C@H]([C@H]([C@@H](O3)S)O)O

InChI

InChI=1S/C9H11N5O3S/c10-6-3-7(12-1-11-6)14(2-13-3)8-4(15)5(16)9(18)17-8/h1-2,4-5,8-9,15-16,18H,(H2,10,11,12)/t4-,5+,8-,9-/m0/s1