3-[(2-azanyl-6-methoxy-purin-9-yl)-oxidanyl-methoxy]propan-1-ol

Systemtic Name: 3-[(2-azanyl-6-methoxy-purin-9-yl)-oxidanyl-methoxy]propan-1-ol Openeye Name: 3-[(2-amino-6-methoxy-purin-9-yl)-hydroxy-methoxy]propan-1-ol CAS Name: 3-[(2-amino-6-methoxy-9-purinyl)-hydroxymethoxy]-1-propanol IUPAC Name: 3-[(2-amino-6-methoxypurin-9-yl)-hydroxymethoxy]propan-1-ol Traditional Name: 3-[(2-amino-6-methoxy-purin-9-yl)-hydroxy-methoxy]propan-1-ol Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=CN2C(O)OCCCO)N

Isomeric SMILES

COC1=NC(=NC2=C1N=CN2C(O)OCCCO)N

InChI

InChI=1S/C10H15N5O4/c1-18-8-6-7(13-9(11)14-8)15(5-12-6)10(17)19-4-2-3-16/h5,10,16-17H,2-4H2,1H3,(H2,11,13,14)