1819 -OEChem-10051721083D 31 32 0 0 0 0 0 0 0999 V2000 -5.0640 -0.4140 0.2839 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -3.1191 -0.2263 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 -0.0265 0.6313 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 -1.6403 -0.7608 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5418 0.8168 -0.6497 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9373 -0.6825 1.4746 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.2633 0.3655 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 0.9025 -0.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 1.1841 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1394 0.2359 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 0.5805 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 0.9388 0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 2.4213 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6438 0.2422 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.1574 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.3156 0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -1.7942 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -1.0671 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 0.0657 -1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.7657 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 1.4281 0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -0.2589 0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 3.4002 -0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 1.0836 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -0.6386 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 3.0101 0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 -1.7398 -0.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 0.8808 1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 -1.5823 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.0946 -1.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.8667 -0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END > DB07773 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/YVYGGBFCYXRNKM-UHFFFAOYSA-N/SDF?record_type=3d > OP(O)(=O)OCCCC1=CNC2=C1C=C(F)C=C2 > InChI=1S/C11H13FNO4P/c12-9-3-4-11-10(6-9)8(7-13-11)2-1-5-17-18(14,15)16/h3-4,6-7,13H,1-2,5H2,(H2,14,15,16) > YVYGGBFCYXRNKM-UHFFFAOYSA-N > C11H13FNO4P > 273.1974 > 273.056622626 > 3 > 31 > -1.7521332186329965 > 24.799280255274233 > 1 > 3 > 0 > 1 > [3-(5-fluoro-1H-indol-3-yl)propoxy]phosphonic acid > 1.27 > 2.057023816666667 > -2.65 > 0 > -2 > 2 > -2 > 6.818938999906411 > 1.795715340530605 > 82.55000000000001 > 64.4057 > 5 > 1 > 6.11e-01 g/l > tetrahydrofolic acid > 0 $$$$