1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5H-pyrimidin-5-ide-2,4-dione; yttrium(3+)

Systemtic Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5H-pyrimidin-5-ide-2,4-dione; yttrium(3+) Openeye Name: 1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5H-pyrimidin-5-ide-2,4-dione; yttrium(3+) CAS Name: 1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]-5H-pyrimidin-5-ide-2,4-dione; yttrium(3+) IUPAC Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5H-pyrimidin-5-ide-2,4-dione; yttrium(3+) Traditional Name: 1-(4-azido-5-methylol-tetrahydrofuran-2-yl)-5H-pyrimidin-5-ide-2,4-quinone; yttrium(3+) Formula: C9H10N5O4Y+2 MolecularWeight: 341.11265

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=[C-]C(=O)NC2=O)CO)N=[N+]=[N-].[Y+3]

Isomeric SMILES

C1C(C(OC1N2C=[C-]C(=O)NC2=O)CO)N=[N+]=[N-].[Y+3]

InChI

InChI=1S/C9H10N5O4.Y/c10-13-12-5-3-8(18-6(5)4-15)14-2-1-7(16)11-9(14)17;/h2,5-6,8,15H,3-4H2,(H,11,16,17);/q-1;+3