[(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-prop-1-en-2-yl-oxolan-2-yl]methanol

Systemtic Name: [(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-prop-1-en-2-yl-oxolan-2-yl]methanol Openeye Name: [(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-isopropenyl-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-(1-methylethenyl)-2-oxolanyl]methanol IUPAC Name: [(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-prop-1-en-2-yloxolan-2-yl]methanol Traditional Name: [(2S,3R,5R)-5-adenin-9-yl-3-isopropenyl-tetrahydrofuran-2-yl]methanol Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(OC1CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-7(2)8-3-10(20-9(8)4-19)18-6-17-11-12(14)15-5-16-13(11)18/h5-6,8-10,19H,1,3-4H2,2H3,(H2,14,15,16)/t8-,9-,10-/m1/s1