2244 -OEChem-02042111203D 21 21 0 0 0 0 0 0 0999 V2000 1.2333 0.5540 0.7792 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -2.7148 -0.7502 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -2.1843 0.8685 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 0.8105 -1.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 0.6088 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 -0.5515 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 1.8464 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 -0.4741 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 1.9238 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 0.7636 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -1.8536 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 0.6715 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 0.5996 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 2.7545 0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 -1.3605 -0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 2.8872 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8374 0.8238 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.4184 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 0.6969 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 -0.3659 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -3.5916 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END > DB00945 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/BSYNRYMUTXBXSQ-UHFFFAOYSA-N/SDF?record_type=3d > CC(=O)OC1=CC=CC=C1C(O)=O > InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12) > BSYNRYMUTXBXSQ-UHFFFAOYSA-N > C9H8O4 > 180.1574 > 180.042258744 > 3 > 21 > -0.9997401717600125 > 17.104469525543394 > 1 > 1 > 0 > 1 > 2-(acetyloxy)benzoic acid > 1.238089698333333 > 0 > -1 > 1 > -1 > 3.4147992082888385 > -7.1447987513388975 > 63.6 > 44.4466 > 3 > 1 > disodium dexamethasone phosphate(2-) > 0 $$$$