(2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-ethenyl-oxolane-3,4-diol

Systemtic Name: (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-ethenyl-oxolane-3,4-diol Openeye Name: (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-vinyl-tetrahydrofuran-3,4-diol CAS Name: (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-ethenyloxolane-3,4-diol IUPAC Name: (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-ethenyloxolane-3,4-diol Traditional Name: (2S,3S,4R,5S)-2-adenin-9-yl-5-vinyl-tetrahydrofuran-3,4-diol Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O

Isomeric SMILES

C=C[C@H]1[C@@H]([C@@H]([C@H](O1)N2C=NC3=C2N=CN=C3N)O)O

InChI

InChI=1S/C11H13N5O3/c1-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h2-5,7-8,11,17-18H,1H2,(H2,12,13,14)/t5-,7-,8-,11-/m0/s1