2-azanyl-6-[2-(2-hydroxyethyloxy)ethylamino]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-(2-hydroxyethyloxy)ethylamino]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[2-(2-hydroxyethoxy)ethylamino]-1H-pyrimidin-4-one CAS Name: 2-amino-6-[2-(2-hydroxyethoxy)ethylamino]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[2-(2-hydroxyethoxy)ethylamino]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[2-(2-hydroxyethoxy)ethylamino]-1H-pyrimidin-4-one Formula: C8H14N4O3 MolecularWeight: 214.22176

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)N)NCCOCCO

Isomeric SMILES

C1=C(NC(=NC1=O)N)NCCOCCO

InChI

InChI=1S/C8H14N4O3/c9-8-11-6(5-7(14)12-8)10-1-3-15-4-2-13/h5,13H,1-4H2,(H4,9,10,11,12,14)