5288123 -OEChem-10051719523D 28 27 0 1 0 0 0 0 0999 V2000 0.2997 1.3031 1.1741 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 1.5225 -0.1104 P 0 0 2 0 0 0 0 0 0 0 0 0 -2.3060 -1.2584 0.0093 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 0.0730 -0.7115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 2.3080 -1.4463 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 2.2117 0.5757 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -2.2442 -1.2295 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.8138 0.5274 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4076 -1.8450 1.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -0.4755 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 0.2368 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 0.4624 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -1.8344 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 0.3536 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.6410 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 1.1980 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -0.3632 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 1.0858 -0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -0.4810 -0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -2.4181 -0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -1.7426 -1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.4140 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 0.4682 -1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 -0.1283 -1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 1.3518 -0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 2.5944 -2.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9166 -3.1647 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 -0.2669 1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 5 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END > DB02270 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/UWSFTDFHOGCIEL-UHFFFAOYSA-N/SDF?record_type=3d > CC(C)CCS[P@](O)(=O)OP(O)(O)=O > InChI=1S/C5H14O6P2S/c1-5(2)3-4-14-13(9,10)11-12(6,7)8/h5H,3-4H2,1-2H3,(H,9,10)(H2,6,7,8) > UWSFTDFHOGCIEL-UHFFFAOYSA-N > C5H14O6P2S > 264.174 > 263.998631894 > 5 > 28 > -2.366827804110039 > 22.508458141855755 > 1 > 3 > 0 > 1 > ({hydroxy[(3-methylbutyl)sulfanyl]phosphoryl}oxy)phosphonic acid > 0.29 > 1.0419206146666666 > -1.30 > 0 > -2 > 0 > -3 > 3.4037643349615054 > 2.0444466497340157 > 104.06 > 54.928200000000004 > 6 > 1 > 1.32e+01 g/l > tetrahydrofolic acid > 0 $$$$