1698 -OEChem-10051720373D 30 29 0 0 0 0 0 0 0999 V2000 -1.8168 -1.5246 0.0924 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 1.7378 -0.1088 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -0.8162 -0.1913 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 0.5105 0.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 1.2872 0.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -1.5179 0.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 0.5604 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -0.2983 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -0.2952 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 0.5085 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 0.4100 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -0.3144 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 -0.5764 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 0.5355 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 0.0909 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -0.2977 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6158 1.1953 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 1.2068 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -0.9131 -0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 -0.9711 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 0.9606 1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 1.1336 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -0.9433 0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -0.9742 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 -1.2780 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -1.1493 -0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 1.1346 -0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 1.2162 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6249 -0.3922 -0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6402 -0.0035 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END > DB04560 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/DUAWJQCMZICMIK-UHFFFAOYSA-N/SDF?record_type=3d > OC(=O)CCC(=O)CCC(=O)CCC(O)=O > InChI=1S/C10H14O6/c11-7(3-5-9(13)14)1-2-8(12)4-6-10(15)16/h1-6H2,(H,13,14)(H,15,16) > DUAWJQCMZICMIK-UHFFFAOYSA-N > C10H14O6 > 230.2146 > 230.07903818 > 6 > 30 > -1.9972262720722656 > 22.29637851165241 > 1 > 2 > 0 > 1 > 4,7-dioxodecanedioic acid > -0.27 > -0.08950642800000014 > -1.89 > 0 > -2 > 0 > -2 > 4.568672259905924 > 3.9666122685799023 > -7.063488113253256 > 108.73999999999998 > 52.42580000000001 > 9 > 1 > 2.94e+00 g/l > tetrahydrofolic acid > 0 $$$$