1-[2,3-bis(oxidanyl)cyclopentyl]-2-oxidanyl-2-(4H-pyrimidin-3-yl)ethanone

Systemtic Name: 1-[2,3-bis(oxidanyl)cyclopentyl]-2-oxidanyl-2-(4H-pyrimidin-3-yl)ethanone Openeye Name: 1-(2,3-dihydroxycyclopentyl)-2-hydroxy-2-(4H-pyrimidin-3-yl)ethanone CAS Name: 1-(2,3-dihydroxycyclopentyl)-2-hydroxy-2-(4H-pyrimidin-3-yl)ethanone IUPAC Name: 1-(2,3-dihydroxycyclopentyl)-2-hydroxy-2-(4H-pyrimidin-3-yl)ethanone Traditional Name: 1-(2,3-dihydroxycyclopentyl)-2-hydroxy-2-(4H-pyrimidin-3-yl)ethanone Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C(=O)C(N2CC=CN=C2)O)O)O

Isomeric SMILES

C1CC(C(C1C(=O)C(N2CC=CN=C2)O)O)O

InChI

InChI=1S/C11H16N2O4/c14-8-3-2-7(9(8)15)10(16)11(17)13-5-1-4-12-6-13/h1,4,6-9,11,14-15,17H,2-3,5H2