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Nombre: (S)-4-(1,2-dihydroxyethyl)-6-(4-(4-fluorophenoxy)phenyl)picolinic acid

IUPAC: 4-[(1S)-1,2-dihydroxyethyl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxylic acid

SMILES: O=C(O)c1cc([C@H](O)CO)cc(-c2ccc(Oc3ccc(F)cc3)cc2)n1

Canonical SMILES: C1=CC(=CC=C1C2=NC(=CC(=C2)C(CO)O)C(=O)O)OC3=CC=C(C=C3)F

Fórmula molecular: C20H16FNO5

Masa molecular: 369.30

InChIKey: NRMRWPRNKVXHAP-LJQANCHMSA-N

InChI: InChI=1S/C20H16FNO5/c21-14-3-7-16(8-4-14)27-15-5-1-12(2-6-15)17-9-13(19(24)11-23)10-18(22-17)20(25)26/h1-10,19,23-24H,11H2,(H,25,26)/t19-/m1/s1

PubChem CID: 66668271 →

Sinónimos

SCHEMBL368520NRMRWPRNKVXHAP-LJQANCHMSA-N(S)-4-(1,2-dihydroxyethyl)-6-(4-(4-fluorophenoxy)phenyl)picolinic acid(S)-4-(1,2-dihydroxyethyl)-6-(4-(4-fluorophenoxyl)phenyl) picolinic acid

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