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

Systemtic Name: 3-[[2-azanyl-6-(methylamino)purin-9-yl]methoxy]propane-1,2-diol Openeye Name: 3-[[2-amino-6-(methylamino)purin-9-yl]methoxy]propane-1,2-diol CAS Name: 3-[[2-amino-6-(methylamino)-9-purinyl]methoxy]propane-1,2-diol IUPAC Name: 3-[[2-amino-6-(methylamino)purin-9-yl]methoxy]propane-1,2-diol Traditional Name: 3-[[2-amino-6-(methylamino)purin-9-yl]methoxy]propane-1,2-diol Formula: C10H16N6O3 MolecularWeight: 268.27244

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1N=CN2COCC(CO)O)N

Isomeric SMILES

CNC1=NC(=NC2=C1N=CN2COCC(CO)O)N

InChI

InChI=1S/C10H16N6O3/c1-12-8-7-9(15-10(11)14-8)16(4-13-7)5-19-3-6(18)2-17/h4,6,17-18H,2-3,5H2,1H3,(H3,11,12,14,15)