1CX Mrv0541 02241213032D 25 26 0 0 0 0 999 V2000 0.7947 0.1249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0802 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0802 2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0802 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 -0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 3.4249 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 0.1249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0802 -0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 0.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 0.9499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 0.9499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 -2.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -1.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 2 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 1 0 0 0 15 25 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > DB06892 > drugbank > [H][C@@]1(F)C(F)=CC=C(C(=O)NOCCO)\C1=N\C1=C(F)C=C(I)C=C1 > InChI=1S/C15H12F3IN2O3/c16-10-3-2-9(15(23)21-24-6-5-22)14(13(10)18)20-12-4-1-8(19)7-11(12)17/h1-4,7,13,22H,5-6H2,(H,21,23)/b20-14-/t13-/m1/s1 > BDLJJGJCIWWATJ-OOHURIHSSA-N > C15H12F3IN2O3 > 452.1671 > 451.984470295 > 4 > 36 > 0.9322860004213954 > 34.90609668518165 > 1 > 2 > 0 > 1 > (5S,6Z)-4,5-difluoro-6-[(2-fluoro-4-iodophenyl)imino]-N-(2-hydroxyethoxy)cyclohexa-1,3-diene-1-carboxamide > 2.71 > 2.7738322106666664 > -4.46 > 0 > 0 > 2 > 0 > 11.988443979321495 > 8.138941688691833 > -2.776282387428016 > 70.92 > 92.99140000000001 > 5 > 1 > 1.56e-02 g/l > biotin > 0 > DB06892 > experimental > (5S)-4,5-difluoro-6-[(2-fluoro-4-iodophenyl)imino]-N-(2-hydroxyethoxy)cyclohexa-1,3-diene-1-carboxamide $$$$