16686147 -OEChem-10051722373D 17 16 0 1 0 0 0 0 0999 V2000 1.9015 -0.0071 -0.3312 P 0 0 2 0 0 0 0 0 0 0 0 0 -0.9958 0.0784 -1.3669 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.4928 0.3274 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 0.8275 0.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 -0.3094 0.1653 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 -0.1109 -0.0223 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3849 0.6044 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 0.4099 0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -1.1892 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 0.5359 1.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 1.6656 0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 1.4763 0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 0.2839 1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 -0.2915 -1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -0.1777 -0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 0.0922 0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -2.0857 0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 3 17 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 M END > DB11920 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/LJNUIEQATDYXJH-GSVOUGTGSA-N/SDF?record_type=3d > NC[C@@H](F)CP(O)=O > InChI=1S/C3H9FNO2P/c4-3(1-5)2-8(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1 > LJNUIEQATDYXJH-GSVOUGTGSA-N > C3H9FNO2P > 141.082 > 141.035493695 > 3 > 17 > 11.488160905311204 > 1 > 2 > 0 > 0 > [(2R)-3-amino-2-fluoropropyl]phosphinic acid > -1.65 > -2.80179927504791 > -0.03 > 0 > 0 > 0 > 2.1559518241542825 > 8.918975857343382 > 63.31999999999999 > 27.6768 > 3 > 1 > 1.32e+02 g/l > lesogaberan > 0 $$$$