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

Systemtic Name: [(2S,3R,5R)-5-(2-azanylpurin-9-yl)-3-prop-1-en-2-yl-oxolan-2-yl]methanol Openeye Name: [(2S,3R,5R)-5-(2-aminopurin-9-yl)-3-isopropenyl-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3R,5R)-5-(2-amino-9-purinyl)-3-(1-methylethenyl)-2-oxolanyl]methanol IUPAC Name: [(2S,3R,5R)-5-(2-aminopurin-9-yl)-3-prop-1-en-2-yloxolan-2-yl]methanol Traditional Name: [(2S,3R,5R)-5-(2-aminopurin-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=CN=C(N=C32)N

Isomeric SMILES

CC(=C)[C@H]1C[C@@H](O[C@@H]1CO)N2C=NC3=CN=C(N=C32)N

InChI

InChI=1S/C13H17N5O2/c1-7(2)8-3-11(20-10(8)5-19)18-6-16-9-4-15-13(14)17-12(9)18/h4,6,8,10-11,19H,1,3,5H2,2H3,(H2,14,15,17)/t8-,10-,11-/m1/s1