4-azanyl-5-methyl-1-[1-(2-oxidanylethoxy)ethyl]pyrimidin-2-one; yttrium(3+)

Systemtic Name: 4-azanyl-5-methyl-1-[1-(2-oxidanylethoxy)ethyl]pyrimidin-2-one; yttrium(3+) Openeye Name: 4-amino-1-[1-(2-hydroxyethoxy)ethyl]-5-methyl-pyrimidin-2-one; yttrium(3+) CAS Name: 4-amino-1-[1-(2-hydroxyethoxy)ethyl]-5-methyl-2-pyrimidinone; yttrium(3+) IUPAC Name: 4-amino-1-[1-(2-hydroxyethoxy)ethyl]-5-methylpyrimidin-2-one; yttrium(3+) Traditional Name: 4-amino-1-[1-(2-hydroxyethoxy)ethyl]-5-methyl-pyrimidin-2-one; yttrium(3+) Formula: C9H13N3O3Y+ MolecularWeight: 300.12367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C([CH2-])O[CH-]CO.[Y+3]

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C([CH2-])O[CH-]CO.[Y+3]

InChI

InChI=1S/C9H13N3O3.Y/c1-6-5-12(7(2)15-4-3-13)9(14)11-8(6)10;/h4-5,7,13H,2-3H2,1H3,(H2,10,11,14);/q-2;+3