2-[[6-(methylamino)purin-9-yl]methyl]propane-1,3-diol

Systemtic Name: 2-[[6-(methylamino)purin-9-yl]methyl]propane-1,3-diol Openeye Name: 2-[[6-(methylamino)purin-9-yl]methyl]propane-1,3-diol CAS Name: 2-[[6-(methylamino)-9-purinyl]methyl]propane-1,3-diol IUPAC Name: 2-[[6-(methylamino)purin-9-yl]methyl]propane-1,3-diol Traditional Name: 2-[[6-(methylamino)purin-9-yl]methyl]propane-1,3-diol Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1N=CN2CC(CO)CO

Isomeric SMILES

CNC1=NC=NC2=C1N=CN2CC(CO)CO

InChI

InChI=1S/C10H15N5O2/c1-11-9-8-10(13-5-12-9)15(6-14-8)2-7(3-16)4-17/h5-7,16-17H,2-4H2,1H3,(H,11,12,13)