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

Systemtic Name: 3-[(2-azanyl-6-methoxy-purin-9-yl)methoxy]propane-1,2-diol Openeye Name: 3-[(2-amino-6-methoxy-purin-9-yl)methoxy]propane-1,2-diol CAS Name: 3-[(2-amino-6-methoxy-9-purinyl)methoxy]propane-1,2-diol IUPAC Name: 3-[(2-amino-6-methoxypurin-9-yl)methoxy]propane-1,2-diol Traditional Name: 3-[(2-amino-6-methoxy-purin-9-yl)methoxy]propane-1,2-diol Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=CN2COCC(CO)O)N

Isomeric SMILES

COC1=NC(=NC2=C1N=CN2COCC(CO)O)N

InChI

InChI=1S/C10H15N5O4/c1-18-9-7-8(13-10(11)14-9)15(4-12-7)5-19-3-6(17)2-16/h4,6,16-17H,2-3,5H2,1H3,(H2,11,13,14)