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

Systemtic Name: 2-oxidanylidene-2-[3-oxidanyl-1-(4H-pyrimidin-3-yl)cyclopentyl]ethanoic acid Openeye Name: 2-[3-hydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-oxo-acetic acid CAS Name: 2-[3-hydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-oxoacetic acid IUPAC Name: 2-[3-hydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-oxoacetic acid Traditional Name: 2-[3-hydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-keto-acetic acid Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1O)(C(=O)C(=O)O)N2CC=CN=C2

Isomeric SMILES

C1CC(CC1O)(C(=O)C(=O)O)N2CC=CN=C2

InChI

InChI=1S/C11H14N2O4/c14-8-2-3-11(6-8,9(15)10(16)17)13-5-1-4-12-7-13/h1,4,7-8,14H,2-3,5-6H2,(H,16,17)