Mrv1909 03172216032D 23 23 0 0 0 0 999 V2000 2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 7 1 0 0 0 0 11 8 2 0 0 0 0 11 9 1 0 0 0 0 12 7 2 0 0 0 0 12 10 1 0 0 0 0 13 8 1 0 0 0 0 14 9 2 0 0 0 0 15 13 2 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 17 1 1 0 0 0 0 17 2 1 0 0 0 0 17 3 1 0 0 0 0 17 13 1 0 0 0 0 18 4 1 0 0 0 0 18 5 1 0 0 0 0 18 6 1 0 0 0 0 18 14 1 0 0 0 0 19 10 3 0 0 0 0 20 16 2 0 0 0 0 21 15 1 0 0 0 0 22 16 1 0 0 0 0 23 7 1 0 0 0 0 M END > DB16776 > drugbank > [H]\C(=C(\C#N)C(S)=N)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C > InChI=1S/C18H24N2OS/c1-17(2,3)13-8-11(7-12(10-19)16(20)22)9-14(15(13)21)18(4,5)6/h7-9,21H,1-6H3,(H2,20,22)/b12-7+ > XRZYELWZLNAXGE-KPKJPENVSA-N > C18H24N2OS > 316.46 > 316.160934575 > 3 > 46 > -0.002242340508736951 > 36.20352120506419 > 1 > 3 > 0 > 1 > (2E)-2-cyano-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enimidothioic acid > 5.74 > 4.902040279303112 > -4.47 > 0 > 0 > 1 > 0 > 9.50664818050897 > 2.3853601649004164 > 10.189531054424775 > 67.87 > 106.31200000000001 > 4 > 1 > 1.07e-02 g/l > (2E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide > 0 > DB16776 > experimental > Tyrphostin AG 879 > AG 879; AG-879; AG879; Tyrphostin AG-879; Tyrphostin AG879 $$$$