59875044 -OEChem-05102406192D 79 80 0 1 0 0 0 0 0999 V2000 11.1972 4.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 3.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 3.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.2110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.4790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -4.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1972 -3.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3312 -1.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0632 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1972 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 -5.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 -6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 -5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 2 0 0 0 0 1 41 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 2 0 0 0 0 2 45 1 0 0 0 0 3 41 1 0 0 0 0 4 41 1 0 0 0 0 5 45 1 0 0 0 0 6 45 1 0 0 0 0 7 25 2 0 0 0 0 8 27 2 0 0 0 0 9 35 2 0 0 0 0 10 76 1 0 0 0 0 11 77 1 0 0 0 0 13 78 1 0 0 0 0 14 79 1 0 0 0 0 16 22 1 0 0 0 0 16 25 1 0 0 0 0 16 53 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 58 1 0 0 0 0 18 21 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 19 35 1 0 0 0 0 19 74 1 0 0 0 0 19 75 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 31 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 28 57 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 39 2 0 0 0 0 32 40 1 0 0 0 0 33 37 1 0 0 0 0 33 66 1 0 0 0 0 34 38 2 0 0 0 0 34 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 36 41 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 39 43 1 0 0 0 0 39 70 1 0 0 0 0 40 44 2 0 0 0 0 40 71 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 72 1 0 0 0 0 44 73 1 0 0 0 0 M END > 59875044 > 1 > 1140 > 14 > 8 > 15 > AAADcfB7vcMAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHwgQCCAADSjBmBQyAILAABCIQiFSEIACAAAgAAAIiIGIAIgIYDKAkTGUIAAglgCIiAcYiMCOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > [[4-[3-amino-2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-[4-[difluoro(phosphono)methyl]phenyl]propanoyl]amino]-3-oxo-propyl]phenyl]-difluoro-methyl]phosphonic acid > [[4-[3-amino-2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-3-[4-[difluoro(phosphono)methyl]phenyl]-1-oxopropyl]amino]-3-oxopropyl]phenyl]-difluoromethyl]phosphonic acid > [[4-[3-amino-2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-[4-[difluoro(phosphono)methyl]phenyl]propanoyl]amino]-3-oxopropyl]phenyl]-difluoromethyl]phosphonic acid > [[4-[3-amino-2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-[4-[difluoro(phosphono)methyl]phenyl]propanoyl]amino]-3-oxopropyl]phenyl]-difluoromethyl]phosphonic acid > [[4-[3-azanyl-2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-[4-[bis(fluoranyl)-phosphono-methyl]phenyl]propanoyl]amino]-3-oxidanylidene-propyl]phenyl]-bis(fluoranyl)methyl]phosphonic acid > [[4-[3-amino-2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-[4-[difluoro(phosphono)methyl]phenyl]propanoyl]amino]-3-keto-propyl]phenyl]-difluoro-methyl]phosphonic acid > InChI=1S/C26H34F4N4O9P2/c1-3-14(2)21(31)24(37)34-20(13-16-6-10-18(11-7-16)26(29,30)45(41,42)43)23(36)33-19(22(32)35)12-15-4-8-17(9-5-15)25(27,28)44(38,39)40/h4-11,14,19-21H,3,12-13,31H2,1-2H3,(H2,32,35)(H,33,36)(H,34,37)(H2,38,39,40)(H2,41,42,43) > VTLFSMNRZFSROL-UHFFFAOYSA-N > -2.2 > 684.17371532 > C26H34F4N4O9P2 > 684.5 > CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)C(=O)NC(CC2=CC=C(C=C2)C(F)(F)P(=O)(O)O)C(=O)N)N > CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)C(=O)NC(CC2=CC=C(C=C2)C(F)(F)P(=O)(O)O)C(=O)N)N > 242 > 684.17371532 > 0 > 45 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 21 18 3 20 26 3 22 24 3 28 30 3 29 33 8 29 34 8 32 39 8 32 40 8 33 37 8 34 38 8 36 37 8 36 38 8 39 43 8 40 44 8 42 43 8 42 44 8 $$$$