[1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoranyl-propyl] 3-oxidanylpropanoate

Systemtic Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoranyl-propyl] 3-oxidanylpropanoate Openeye Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-pyridyl]-2-fluoro-propyl] 3-hydroxypropanoate CAS Name: 3-hydroxypropanoic acid [1-[3-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-2-pyridinyl]-2-fluoropropyl] ester IUPAC Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoropropyl] 3-hydroxypropanoate Traditional Name: 3-hydroxypropionic acid [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-pyridyl]-2-fluoro-propyl] ester Formula: C18H22FN5O8S MolecularWeight: 487.459383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC=N1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)OC(=O)CCO)F

Isomeric SMILES

CC(C(C1=C(C=CC=N1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)OC(=O)CCO)F

InChI

InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(26)6-8-25)15-11(5-4-7-20-15)33(28,29)24-18(27)23-17-21-12(30-2)9-13(22-17)31-3/h4-5,7,9-10,16,25H,6,8H2,1-3H3,(H2,21,22,23,24,27)