6-azanyl-3-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]-2-methoxy-pyrimidin-4-one

Systemtic Name: 6-azanyl-3-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]-2-methoxy-pyrimidin-4-one Openeye Name: 6-amino-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-2-methoxy-pyrimidin-4-one CAS Name: 6-amino-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-2-methoxy-4-pyrimidinone IUPAC Name: 6-amino-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-2-methoxypyrimidin-4-one Traditional Name: 6-amino-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-2-methoxy-pyrimidin-4-one Formula: C11H19N3O5 MolecularWeight: 273.28566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=O)N1CCOCCOCCO)N

Isomeric SMILES

COC1=NC(=CC(=O)N1CCOCCOCCO)N

InChI

InChI=1S/C11H19N3O5/c1-17-11-13-9(12)8-10(16)14(11)2-4-18-6-7-19-5-3-15/h8,15H,2-7,12H2,1H3