(1R,2S,3S)-3-(2-azanyl-6-methoxy-purin-9-yl)-2-(hydroxymethyl)cyclobutan-1-ol

Systemtic Name: (1R,2S,3S)-3-(2-azanyl-6-methoxy-purin-9-yl)-2-(hydroxymethyl)cyclobutan-1-ol Openeye Name: (1R,2S,3S)-3-(2-amino-6-methoxy-purin-9-yl)-2-(hydroxymethyl)cyclobutanol CAS Name: (1R,2S,3S)-3-(2-amino-6-methoxy-9-purinyl)-2-(hydroxymethyl)-1-cyclobutanol IUPAC Name: (1R,2S,3S)-3-(2-amino-6-methoxypurin-9-yl)-2-(hydroxymethyl)cyclobutan-1-ol Traditional Name: (1R,2S,3S)-3-(2-amino-6-methoxy-purin-9-yl)-2-methylol-cyclobutanol Formula: C11H15N5O3 MolecularWeight: 265.2685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=CN2C3CC(C3CO)O)N

Isomeric SMILES

COC1=NC(=NC2=C1N=CN2[C@H]3C[C@H]([C@@H]3CO)O)N

InChI

InChI=1S/C11H15N5O3/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)6-2-7(18)5(6)3-17/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7-/m1/s1