4-azanyl-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5H-pyrimidin-5-id-2-one; yttrium(3+)

Systemtic Name: 4-azanyl-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5H-pyrimidin-5-id-2-one; yttrium(3+) Openeye Name: 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5H-pyrimidin-5-id-2-one; yttrium(3+) CAS Name: 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5H-pyrimidin-5-id-2-one; yttrium(3+) IUPAC Name: 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5H-pyrimidin-5-id-2-one; yttrium(3+) Traditional Name: 4-amino-1-(2-methylol-1,3-oxathiolan-5-yl)-5H-pyrimidin-5-id-2-one; yttrium(3+) Formula: C8H10N3O3SY+2 MolecularWeight: 317.15415

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(S1)CO)N2C=[C-]C(=NC2=O)N.[Y+3]

Isomeric SMILES

C1C(OC(S1)CO)N2C=[C-]C(=NC2=O)N.[Y+3]

InChI

InChI=1S/C8H10N3O3S.Y/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6;/h2,6-7,12H,3-4H2,(H2,9,10,13);/q-1;+3