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

Systemtic Name: [(2S,3R,5R)-5-(6-azanyl-2-methyl-3,6-dihydropurin-9-yl)-3-prop-1-en-2-yl-oxolan-2-yl]methanol Openeye Name: [(2S,3R,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-3-isopropenyl-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3R,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-3-(1-methylethenyl)-2-oxolanyl]methanol IUPAC Name: [(2S,3R,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-3-prop-1-en-2-yloxolan-2-yl]methanol Traditional Name: [(2S,3R,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-3-isopropenyl-tetrahydrofuran-2-yl]methanol Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C2=C(N1)N(C=N2)C3CC(C(O3)CO)C(=C)C)N

Isomeric SMILES

CC1=NC(C2=C(N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)CO)C(=C)C)N

InChI

InChI=1S/C14H21N5O2/c1-7(2)9-4-11(21-10(9)5-20)19-6-16-12-13(15)17-8(3)18-14(12)19/h6,9-11,13,20H,1,4-5,15H2,2-3H3,(H,17,18)/t9-,10-,11-,13?/m1/s1