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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O2/c12-10-9-11(14-4-13-10)16(5-15-9)2-7-6(3-17)1-8(7)18/h4-8,17-18H,1-3H2,(H2,12,13,14)/t6-,7+,8+/m0/s1