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

Systemtic Name: 2-[2,3-bis(oxidanyl)-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-methoxy-ethanoic acid Openeye Name: 2-[2,3-dihydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-methoxy-acetic acid CAS Name: 2-[2,3-dihydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-methoxyacetic acid IUPAC Name: 2-[2,3-dihydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-methoxyacetic acid Traditional Name: 2-[2,3-dihydroxy-1-(4H-pyrimidin-3-yl)cyclopentyl]-2-methoxy-acetic acid Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)O)C1(CCC(C1O)O)N2CC=CN=C2

Isomeric SMILES

COC(C(=O)O)C1(CCC(C1O)O)N2CC=CN=C2

InChI

InChI=1S/C12H18N2O5/c1-19-10(11(17)18)12(4-3-8(15)9(12)16)14-6-2-5-13-7-14/h2,5,7-10,15-16H,3-4,6H2,1H3,(H,17,18)