(1R,3S)-2-[6-(methylamino)purin-9-yl]cyclohexane-1,3-diol

Systemtic Name: (1R,3S)-2-[6-(methylamino)purin-9-yl]cyclohexane-1,3-diol Openeye Name: (1R,3S)-2-[6-(methylamino)purin-9-yl]cyclohexane-1,3-diol CAS Name: (1R,3S)-2-[6-(methylamino)-9-purinyl]cyclohexane-1,3-diol IUPAC Name: (1R,3S)-2-[6-(methylamino)purin-9-yl]cyclohexane-1,3-diol Traditional Name: (1R,3S)-2-[6-(methylamino)purin-9-yl]cyclohexane-1,3-diol Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1N=CN2C3C(CCCC3O)O

Isomeric SMILES

CNC1=NC=NC2=C1N=CN2C3[C@@H](CCC[C@@H]3O)O

InChI

InChI=1S/C12H17N5O2/c1-13-11-9-12(15-5-14-11)17(6-16-9)10-7(18)3-2-4-8(10)19/h5-8,10,18-19H,2-4H2,1H3,(H,13,14,15)/t7-,8+,10?