(1S,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)cyclobutan-1-ol

Systemtic Name: (1S,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)cyclobutan-1-ol Openeye Name: (1S,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)cyclobutanol CAS Name: (1S,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)-1-cyclobutanol IUPAC Name: (1S,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)cyclobutan-1-ol Traditional Name: (1S,2S)-1-(adenin-9-ylmethyl)-2-methylol-cyclobutanol Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1CO)(CN2C=NC3=C2N=CN=C3N)O

Isomeric SMILES

C1C[C@]([C@@H]1CO)(CN2C=NC3=C2N=CN=C3N)O

InChI

InChI=1S/C11H15N5O2/c12-9-8-10(14-5-13-9)16(6-15-8)4-11(18)2-1-7(11)3-17/h5-7,17-18H,1-4H2,(H2,12,13,14)/t7-,11+/m0/s1