(1S,2R,3S)-3-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)cyclobutan-1-ol

Systemtic Name: (1S,2R,3S)-3-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)cyclobutan-1-ol Openeye Name: (1S,2R,3S)-3-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)cyclobutanol CAS Name: (1S,2R,3S)-3-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)-1-cyclobutanol IUPAC Name: (1S,2R,3S)-3-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)cyclobutan-1-ol Traditional Name: (1S,2R,3S)-3-(adenin-9-ylmethyl)-2-methylol-cyclobutanol Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1O)CO)CN2C=NC3=C2N=CN=C3N

Isomeric SMILES

C1[C@@H]([C@@H]([C@H]1O)CO)CN2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C11H15N5O2/c12-10-9-11(14-4-13-10)16(5-15-9)2-6-1-8(18)7(6)3-17/h4-8,17-18H,1-3H2,(H2,12,13,14)/t6-,7+,8+/m1/s1