46937149 -OEChem-10051721203D 32 32 0 1 0 0 0 0 0999 V2000 -2.0683 -2.6520 1.4849 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.5376 -0.1783 P 0 0 1 0 0 0 0 0 0 0 0 0 -1.9725 -0.0486 0.4177 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 1.1506 0.2348 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -1.9572 -1.1753 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.0320 -0.4896 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1296 2.3427 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 1.0302 -0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 2.3455 0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 0.5752 0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 -1.6405 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.4781 -1.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 0.0863 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -0.1080 -1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.4997 1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -0.5969 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 0.8971 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 3.1844 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.5087 1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 0.1166 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 1.8842 -1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 1.5729 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 3.3133 1.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.1730 -0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.3399 0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9683 -0.9871 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0544 -2.6637 -1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 0.8728 -1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 0.1589 2.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 -0.1776 -2.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 -0.8803 2.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 -1.0518 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END > DB08419 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/YEIXDWIEYXZUBR-MGPLVRAMSA-N/SDF?record_type=3d > [H][C@](CC)(COC1=CC=CC=C1)O[P@](C)(Cl)=O > InChI=1S/C11H16ClO3P/c1-3-10(15-16(2,12)13)9-14-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/t10-,16+/m0/s1 > YEIXDWIEYXZUBR-MGPLVRAMSA-N > C11H16ClO3P > 262.67 > 262.052558597 > 2 > 32 > 1.403390391111918e-12 > 25.58819968348113 > 1 > 0 > 0 > 1 > (R)-((2S)-1-phenoxybutan-2-yl methylphosphonochloridate) > 2.24 > 2.817480814 > -2.50 > 0 > 0 > 1 > 0 > -4.851898084960938 > 35.53 > 64.72700000000002 > 6 > 1 > 8.22e-01 g/l > biotin > 1 $$$$