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

Systemtic Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-ethenyl-cyclopentane-1,2-diol Openeye Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-vinyl-cyclopentane-1,2-diol CAS Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-ethenylcyclopentane-1,2-diol IUPAC Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-ethenylcyclopentane-1,2-diol Traditional Name: (1R,2S,3R,5R)-3-adenin-9-yl-5-vinyl-cyclopentane-1,2-diol Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O2/c1-2-6-3-7(10(19)9(6)18)17-5-16-8-11(13)14-4-15-12(8)17/h2,4-7,9-10,18-19H,1,3H2,(H2,13,14,15)/t6-,7+,9+,10-/m0/s1