24881466 -OEChem-03282408472D 62 64 0 1 0 0 0 0 0999 V2000 2.1706 6.0577 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 6.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 4.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 5.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 5.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 4.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 5.3374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 5.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 4.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 5.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 5.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 5.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 6.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 18 1 0 0 0 0 2 58 1 0 0 0 0 3 19 2 0 0 0 0 4 25 2 0 0 0 0 5 10 1 0 0 0 0 5 62 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 9 27 1 0 0 0 0 10 25 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 25 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 22 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 51 1 0 0 0 0 26 31 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 31 1 0 0 0 0 28 54 1 0 0 0 0 29 32 1 0 0 0 0 29 55 1 0 0 0 0 30 33 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 61 1 0 0 0 0 M END > 24881466 > 1 > 643 > 6 > 4 > 12 > AAADceB7uAAAEAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgBcCAABrBzhngY8wJLYAgCqAzV3VACCBAQhkgQ42CE4fLgKdrLAkZGUcAhk1AHY2heYyKCOAAAAUAAAAAAAAACgAAAAAAAAAAAAAA== > N-[3-[3-[2-(3-bromophenyl)-2-hydroxy-ethyl]triazol-4-yl]phenyl]-8-(hydroxyamino)-8-oxo-octanamide > N-[3-[3-[2-(3-bromophenyl)-2-hydroxyethyl]-4-triazolyl]phenyl]-N'-hydroxyoctanediamide > N-[3-[3-[2-(3-bromophenyl)-2-hydroxyethyl]triazol-4-yl]phenyl]-N'-hydroxyoctanediamide > N-[3-[3-[2-(3-bromophenyl)-2-hydroxyethyl]triazol-4-yl]phenyl]-N'-hydroxyoctanediamide > N-[3-[3-[2-(3-bromophenyl)-2-oxidanyl-ethyl]-1,2,3-triazol-4-yl]phenyl]-N'-oxidanyl-octanediamide > N-[3-[3-[2-(3-bromophenyl)-2-hydroxy-ethyl]triazol-4-yl]phenyl]-8-(hydroxyamino)-8-keto-caprylamide > InChI=1S/C24H28BrN5O4/c25-19-9-5-8-18(13-19)22(31)16-30-21(15-26-29-30)17-7-6-10-20(14-17)27-23(32)11-3-1-2-4-12-24(33)28-34/h5-10,13-15,22,31,34H,1-4,11-12,16H2,(H,27,32)(H,28,33) > NXGMKXAFBYEHBZ-UHFFFAOYSA-N > 2.5 > 529.13247 > C24H28BrN5O4 > 530.4 > C1=CC(=CC(=C1)NC(=O)CCCCCCC(=O)NO)C2=CN=NN2CC(C3=CC(=CC=C3)Br)O > C1=CC(=CC(=C1)NC(=O)CCCCCCC(=O)NO)C2=CN=NN2CC(C3=CC(=CC=C3)Br)O > 129 > 529.13247 > 0 > 34 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 2 3 20 27 8 21 24 8 21 26 8 22 29 8 22 30 8 23 24 8 23 28 8 26 31 8 28 31 8 29 32 8 30 33 8 32 34 8 33 34 8 6 20 8 6 8 8 8 9 8 9 27 8 $$$$