(1R,2S,3S)-3-[2-chloranyl-6-(methylamino)purin-9-yl]-2-(hydroxymethyl)cyclobutan-1-ol

Systemtic Name: (1R,2S,3S)-3-[2-chloranyl-6-(methylamino)purin-9-yl]-2-(hydroxymethyl)cyclobutan-1-ol Openeye Name: (1R,2S,3S)-3-[2-chloro-6-(methylamino)purin-9-yl]-2-(hydroxymethyl)cyclobutanol CAS Name: (1R,2S,3S)-3-[2-chloro-6-(methylamino)-9-purinyl]-2-(hydroxymethyl)-1-cyclobutanol IUPAC Name: (1R,2S,3S)-3-[2-chloro-6-(methylamino)purin-9-yl]-2-(hydroxymethyl)cyclobutan-1-ol Traditional Name: (1R,2S,3S)-3-[2-chloro-6-(methylamino)purin-9-yl]-2-methylol-cyclobutanol Formula: C11H14ClN5O2 MolecularWeight: 283.71416

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1N=CN2C3CC(C3CO)O)Cl

Isomeric SMILES

CNC1=NC(=NC2=C1N=CN2[C@H]3C[C@H]([C@@H]3CO)O)Cl

InChI

InChI=1S/C11H14ClN5O2/c1-13-9-8-10(16-11(12)15-9)17(4-14-8)6-2-7(19)5(6)3-18/h4-7,18-19H,2-3H2,1H3,(H,13,15,16)/t5-,6+,7-/m1/s1