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

Systemtic Name: 3-[[2-azanyl-6-(propylamino)purin-9-yl]methoxy]propane-1,2-diol Openeye Name: 3-[[2-amino-6-(propylamino)purin-9-yl]methoxy]propane-1,2-diol CAS Name: 3-[[2-amino-6-(propylamino)-9-purinyl]methoxy]propane-1,2-diol IUPAC Name: 3-[[2-amino-6-(propylamino)purin-9-yl]methoxy]propane-1,2-diol Traditional Name: 3-[[2-amino-6-(propylamino)purin-9-yl]methoxy]propane-1,2-diol Formula: C12H20N6O3 MolecularWeight: 296.3256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC2=C1N=CN2COCC(CO)O)N

Isomeric SMILES

CCCNC1=NC(=NC2=C1N=CN2COCC(CO)O)N

InChI

InChI=1S/C12H20N6O3/c1-2-3-14-10-9-11(17-12(13)16-10)18(6-15-9)7-21-5-8(20)4-19/h6,8,19-20H,2-5,7H2,1H3,(H3,13,14,16,17)