Mrv1652310201623022D 24 23 0 0 0 0 999 V2000 1.9816 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 3.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 3.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 3.7934 0.0000 O 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 9 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END > DB11936 > drugbank > CC(C)(CCCCCC(O)CCCCCC(C)(C)C(O)=O)C(O)=O > InChI=1S/C19H36O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h15,20H,5-14H2,1-4H3,(H,21,22)(H,23,24) > HYHMLYSLQUKXKP-UHFFFAOYSA-N > C19H36O5 > 344.492 > 344.256274259 > 5 > 60 > 41.07616104717432 > 0 > 3 > 0 > 1 > 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid > 3.65 > 5.303054981333332 > -4.21 > 0 > 0 > -2 > 5.038331385301704 > 4.436271809057277 > -1.27482368880814 > 94.83 > 93.96849999999998 > 14 > 0 > 2.11e-02 g/l > 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid > 0 > DB11936 > approved; investigational > Bempedoic acid > Bempedoic acid > Nexletol; Nexlizet; Nilemdo; Nustendi $$$$