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

Systemtic Name: (2S,3S,4R)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylidene-oxolane-3,4-diol Openeye Name: (2S,3S,4R)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylene-tetrahydrofuran-3,4-diol CAS Name: (2S,3S,4R)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methyleneoxolane-3,4-diol IUPAC Name: (2S,3S,4R)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol Traditional Name: (2S,3S,4R)-2-adenin-9-yl-5-methylene-2-methylol-tetrahydrofuran-3,4-diol Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(O1)(CO)N2C=NC3=C2N=CN=C3N)O)O

Isomeric SMILES

C=C1[C@@H]([C@@H]([C@@](O1)(CO)N2C=NC3=C2N=CN=C3N)O)O

InChI

InChI=1S/C11H13N5O4/c1-5-7(18)8(19)11(2-17,20-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-4,7-8,17-19H,1-2H2,(H2,12,13,14)/t7-,8-,11-/m0/s1