(1S,2S,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-3-methylidene-cyclobutan-1-ol

Systemtic Name: (1S,2S,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-3-methylidene-cyclobutan-1-ol Openeye Name: (1S,2S,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-3-methylene-cyclobutanol CAS Name: (1S,2S,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-3-methylene-1-cyclobutanol IUPAC Name: (1S,2S,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-3-methylidenecyclobutan-1-ol Traditional Name: (1S,2S,4R)-2-adenin-9-yl-3-methylene-4-methylol-cyclobutanol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C1N2C=NC3=C2N=CN=C3N)O)CO

Isomeric SMILES

C=C1[C@@H]([C@@H]([C@H]1N2C=NC3=C2N=CN=C3N)O)CO

InChI

InChI=1S/C11H13N5O2/c1-5-6(2-17)9(18)8(5)16-4-15-7-10(12)13-3-14-11(7)16/h3-4,6,8-9,17-18H,1-2H2,(H2,12,13,14)/t6-,8-,9-/m0/s1