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

Systemtic Name: (1R,2R,3S,5R)-3-(6-aminopurin-9-yl)-5-sulfanyl-cyclopentane-1,2-diol Openeye Name: (1R,2R,3S,5R)-3-(6-aminopurin-9-yl)-5-sulfanyl-cyclopentane-1,2-diol CAS Name: (1R,2R,3S,5R)-3-(6-aminopurin-9-yl)-5-mercaptocyclopentane-1,2-diol IUPAC Name: (1R,2R,3S,5R)-3-(6-aminopurin-9-yl)-5-sulfanylcyclopentane-1,2-diol Traditional Name: (1R,2R,3S,5R)-3-adenin-9-yl-5-mercapto-cyclopentane-1,2-diol Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1S)O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C1[C@@H]([C@H]([C@H]([C@@H]1S)O)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C10H13N5O2S/c11-9-6-10(13-2-12-9)15(3-14-6)4-1-5(18)8(17)7(4)16/h2-5,7-8,16-18H,1H2,(H2,11,12,13)/t4-,5+,7+,8-/m0/s1