70679360 -OEChem-03192401252D 60 60 0 1 0 0 0 0 0999 V2000 7.1962 5.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 59 1 0 0 0 0 7 60 1 0 0 0 0 8 29 2 0 0 0 0 10 32 2 0 0 0 0 15 11 1 6 0 0 0 11 20 1 0 0 0 0 11 37 1 0 0 0 0 12 18 1 0 0 0 0 27 12 1 6 0 0 0 12 41 1 0 0 0 0 19 13 1 1 0 0 0 13 29 1 0 0 0 0 13 45 1 0 0 0 0 30 14 1 6 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 44 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 33 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END > 70679360 > 1 > 771 > 10 > 6 > 11 > AAADceB7uYIAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHwgQCCAADCjhmBYyAILAABCIQilSkIACAAAgAAAIiIGIAIgIYDKAkTGUIAAglgCIiAcYiMCOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > [[4-[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-[[(1S)-1-methyl-2-oxo-ethyl]amino]-3-oxo-propyl]phenyl]-difluoro-methyl]phosphonic acid > [[4-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-1-oxopropyl]amino]-3-oxo-3-[[(2S)-1-oxopropan-2-yl]amino]propyl]phenyl]-difluoromethyl]phosphonic acid > [[4-[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-oxo-3-[[(2S)-1-oxopropan-2-yl]amino]propyl]phenyl]-difluoromethyl]phosphonic acid > [[4-[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-oxo-3-[[(2S)-1-oxopropan-2-yl]amino]propyl]phenyl]-difluoromethyl]phosphonic acid > [[4-[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-3-oxidanylidene-3-[[(2S)-1-oxidanylidenepropan-2-yl]amino]propyl]phenyl]-bis(fluoranyl)methyl]phosphonic acid > [[4-[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-keto-3-[[(1S)-2-keto-1-methyl-ethyl]amino]propyl]phenyl]-difluoro-methyl]phosphonic acid > InChI=1S/C19H27F2N4O7P/c1-10(9-26)23-18(29)15(25-17(28)12(3)24-16(27)11(2)22)8-13-4-6-14(7-5-13)19(20,21)33(30,31)32/h4-7,9-12,15H,8,22H2,1-3H3,(H,23,29)(H,24,27)(H,25,28)(H2,30,31,32)/t10-,11-,12-,15-/m0/s1 > XBGHQDDUJVMEII-ASHKBJFXSA-N > -3.5 > 492.15854253 > C19H27F2N4O7P > 492.4 > CC(C=O)NC(=O)C(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)NC(=O)C(C)NC(=O)C(C)N > C[C@@H](C=O)NC(=O)[C@H](CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)N > 188 > 492.15854253 > 0 > 33 > 4 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 11 6 27 12 6 19 13 5 30 14 6 17 21 8 17 22 8 21 24 8 22 25 8 23 24 8 23 25 8 $$$$