46936435 -OEChem-10051719583D 28 28 0 1 0 0 0 0 0999 V2000 3.4587 0.0910 -0.0037 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6738 1.1057 -0.1066 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 -2.4742 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -1.4146 -0.4684 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 0.2936 0.3714 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 2.9747 -0.0717 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -0.0015 -1.6182 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4324 0.4558 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 1.1155 0.5792 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 -1.1741 -0.1669 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4348 -0.2288 0.3504 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9173 -0.6630 0.2147 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0705 0.8054 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 1.6335 0.3738 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9530 -0.6308 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -1.2770 -1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 -0.2191 1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 -0.7987 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.8970 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.2007 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 1.6361 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 -0.5996 -1.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -1.6404 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3831 -2.3880 1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -1.0643 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 3.5469 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -1.7743 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 -0.0569 -2.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 28 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END > DB02604 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/UQJFZAAGZAYVKZ-KAZBKCHUSA-N/SDF?record_type=3d > O[C@H]1C[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)O1 > InChI=1S/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6+/m1/s1 > UQJFZAAGZAYVKZ-KAZBKCHUSA-N > C6H13O8P > 244.1364 > 244.034803904 > 7 > 28 > -1.9184584410763716 > 20.217298538855385 > 1 > 5 > 0 > 0 > {[(2R,3S,4R,6R)-3,4,6-trihydroxyoxan-2-yl]methoxy}phosphonic acid > -2.07 > -2.1554671863333335 > -0.86 > 0 > -2 > 1 > -2 > 6.24937329270619 > 1.2235540105006693 > -3.254521579133795 > 136.68 > 45.285599999999995 > 3 > 1 > 3.34e+01 g/l > tetrahydrofolic acid > 0 $$$$