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

Systemtic Name: 3-[[2-azanyl-6-(ethylamino)purin-9-yl]methoxy]propane-1,2-diol Openeye Name: 3-[[2-amino-6-(ethylamino)purin-9-yl]methoxy]propane-1,2-diol CAS Name: 3-[[2-amino-6-(ethylamino)-9-purinyl]methoxy]propane-1,2-diol IUPAC Name: 3-[[2-amino-6-(ethylamino)purin-9-yl]methoxy]propane-1,2-diol Traditional Name: 3-[[2-amino-6-(ethylamino)purin-9-yl]methoxy]propane-1,2-diol Formula: C11H18N6O3 MolecularWeight: 282.29902

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC2=C1N=CN2COCC(CO)O)N

Isomeric SMILES

CCNC1=NC(=NC2=C1N=CN2COCC(CO)O)N

InChI

InChI=1S/C11H18N6O3/c1-2-13-9-8-10(16-11(12)15-9)17(5-14-8)6-20-4-7(19)3-18/h5,7,18-19H,2-4,6H2,1H3,(H3,12,13,15,16)