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

Systemtic Name: (1S,2R,3R,5R)-5-(6-aminopurin-9-yl)-1-methyl-3-prop-1-en-2-yl-cyclopentane-1,2-diol Openeye Name: (1S,2R,3R,5R)-5-(6-aminopurin-9-yl)-3-isopropenyl-1-methyl-cyclopentane-1,2-diol CAS Name: (1S,2R,3R,5R)-5-(6-aminopurin-9-yl)-1-methyl-3-(1-methylethenyl)cyclopentane-1,2-diol IUPAC Name: (1S,2R,3R,5R)-5-(6-aminopurin-9-yl)-1-methyl-3-prop-1-en-2-ylcyclopentane-1,2-diol Traditional Name: (1S,2R,3R,5R)-5-adenin-9-yl-3-isopropenyl-1-methyl-cyclopentane-1,2-diol Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C1O)(C)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2/c1-7(2)8-4-9(14(3,21)11(8)20)19-6-18-10-12(15)16-5-17-13(10)19/h5-6,8-9,11,20-21H,1,4H2,2-3H3,(H2,15,16,17)/t8-,9-,11-,14+/m1/s1