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

Systemtic Name: 2-[2,3-bis(oxidanyl)-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2,3-dihydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-oxo-acetic acid CAS Name: 2-[2,3-dihydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-oxoacetic acid IUPAC Name: 2-[2,3-dihydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-oxoacetic acid Traditional Name: 2-[2,3-dihydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-keto-acetic acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)O)(C(=O)C(=O)O)N2CC=CN=C2

Isomeric SMILES

C1CC(C(C1O)O)(C(=O)C(=O)O)N2CC=CN=C2

InChI

InChI=1S/C11H14N2O5/c14-7-2-3-11(8(7)15,9(16)10(17)18)13-5-1-4-12-6-13/h1,4,6-8,14-15H,2-3,5H2,(H,17,18)