72511 -OEChem-04262412522D 166171 0 1 0 0 0 0 0999 V2000 15.3312 -5.4929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.6553 -6.1561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -5.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 -5.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 -0.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8838 1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 1.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 0.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5939 -3.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 0.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 6.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 7.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4110 -9.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.6765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 1.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0305 2.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 0.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 1.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 3.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9099 -1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 5.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 5.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 6.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2215 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 4.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 8.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 9.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8516 -4.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7505 -7.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0386 -8.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.4445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.9445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.9445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -3.4445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.9445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -4.4445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -4.9445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -4.4445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 -0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3671 -5.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 0.7292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2562 0.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0523 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 0.7292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5831 -0.2105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9142 1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9403 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 3.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 4.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 4.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 5.1689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8947 -1.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0599 4.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 -2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 6.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 7.6689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5223 -0.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5483 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 8.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8904 -4.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 -5.9389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9468 -6.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7156 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7117 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2709 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0537 -8.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 -5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -7.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -6.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4683 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4968 2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 -1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 5.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4584 4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 4.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 6.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 6.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6705 6.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 8.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6200 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4146 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1329 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6299 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 -4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 4.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1589 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5483 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 8.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 7.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8110 -6.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 9.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 9.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 -6.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2186 -6.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8905 -6.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2506 -9.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4371 -8.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 85 1 0 0 0 0 1 87 1 0 0 0 0 2 88 1 0 0 0 0 2 90 1 0 0 0 0 41 3 1 1 0 0 0 45 3 1 6 0 0 0 4 43 1 0 0 0 0 4 46 1 0 0 0 0 5 45 1 0 0 0 0 5 51 1 0 0 0 0 43 6 1 1 0 0 0 6 53 1 0 0 0 0 42 7 1 1 0 0 0 7106 1 0 0 0 0 44 8 1 6 0 0 0 8109 1 0 0 0 0 47 9 1 1 0 0 0 9110 1 0 0 0 0 48 10 1 1 0 0 0 10111 1 0 0 0 0 49 11 1 6 0 0 0 11113 1 0 0 0 0 12 52 1 0 0 0 0 12114 1 0 0 0 0 13 55 1 0 0 0 0 13117 1 0 0 0 0 14 54 2 0 0 0 0 15 58 2 0 0 0 0 16 63 1 0 0 0 0 16132 1 0 0 0 0 17 62 2 0 0 0 0 18 68 2 0 0 0 0 19 76 2 0 0 0 0 20 77 2 0 0 0 0 21 79 2 0 0 0 0 22 84 2 0 0 0 0 23 91 2 0 0 0 0 24 54 1 0 0 0 0 24115 1 0 0 0 0 24116 1 0 0 0 0 25 56 1 0 0 0 0 25 62 1 0 0 0 0 25118 1 0 0 0 0 26 57 1 0 0 0 0 26 61 1 0 0 0 0 26119 1 0 0 0 0 27 58 1 0 0 0 0 27 60 1 0 0 0 0 27121 1 0 0 0 0 28 59 1 0 0 0 0 28 61 2 0 0 0 0 29 66 1 0 0 0 0 29 70 2 0 0 0 0 30 68 1 0 0 0 0 30 74 1 0 0 0 0 30133 1 0 0 0 0 31 70 1 0 0 0 0 31 71 2 0 0 0 0 32 71 1 0 0 0 0 32141 1 0 0 0 0 32142 1 0 0 0 0 33 73 1 0 0 0 0 33 78 1 0 0 0 0 33143 1 0 0 0 0 34 76 1 0 0 0 0 34 82 1 0 0 0 0 34147 1 0 0 0 0 35 79 1 0 0 0 0 35153 1 0 0 0 0 35154 1 0 0 0 0 36 80 1 0 0 0 0 36157 1 0 0 0 0 36158 1 0 0 0 0 37 84 1 0 0 0 0 37160 1 0 0 0 0 37161 1 0 0 0 0 38 85 2 0 0 0 0 38 86 1 0 0 0 0 39 88 2 0 0 0 0 39 89 1 0 0 0 0 40 91 1 0 0 0 0 40165 1 0 0 0 0 40166 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 50 1 0 0 0 0 42 44 1 0 0 0 0 42 92 1 0 0 0 0 43 93 1 0 0 0 0 44 46 1 0 0 0 0 44 94 1 0 0 0 0 45 47 1 0 0 0 0 45 95 1 0 0 0 0 46 52 1 6 0 0 0 46 96 1 0 0 0 0 47 48 1 0 0 0 0 47 97 1 0 0 0 0 48 49 1 0 0 0 0 48 54 1 0 0 0 0 49 51 1 0 0 0 0 49 98 1 0 0 0 0 50 99 1 0 0 0 0 50100 1 0 0 0 0 50101 1 0 0 0 0 51 55 1 0 0 0 0 51102 1 0 0 0 0 52103 1 0 0 0 0 52104 1 0 0 0 0 53 56 1 0 0 0 0 53 57 1 0 0 0 0 53105 1 0 0 0 0 55107 1 0 0 0 0 55108 1 0 0 0 0 56 58 1 0 0 0 0 56112 1 0 0 0 0 57 59 2 0 0 0 0 59120 1 0 0 0 0 60 63 1 0 0 0 0 60 65 1 0 0 0 0 60122 1 0 0 0 0 61123 1 0 0 0 0 62 66 1 0 0 0 0 63 64 1 0 0 0 0 63124 1 0 0 0 0 64 67 1 0 0 0 0 64 68 1 0 0 0 0 64125 1 0 0 0 0 65126 1 0 0 0 0 65127 1 0 0 0 0 65128 1 0 0 0 0 66 69 2 0 0 0 0 67129 1 0 0 0 0 67130 1 0 0 0 0 67131 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 70 73 1 0 0 0 0 72134 1 0 0 0 0 72135 1 0 0 0 0 72136 1 0 0 0 0 73 75 1 0 0 0 0 73137 1 0 0 0 0 74 76 1 0 0 0 0 74 77 1 0 0 0 0 74138 1 0 0 0 0 75 79 1 0 0 0 0 75139 1 0 0 0 0 75140 1 0 0 0 0 77 81 1 0 0 0 0 78 80 1 0 0 0 0 78144 1 0 0 0 0 78145 1 0 0 0 0 80 84 1 0 0 0 0 80146 1 0 0 0 0 81148 1 0 0 0 0 81149 1 0 0 0 0 81150 1 0 0 0 0 82 83 1 0 0 0 0 82151 1 0 0 0 0 82152 1 0 0 0 0 83 85 1 0 0 0 0 83155 1 0 0 0 0 83156 1 0 0 0 0 86 87 1 0 0 0 0 86 88 1 0 0 0 0 86159 1 0 0 0 0 87162 1 0 0 0 0 87163 1 0 0 0 0 89 90 2 0 0 0 0 89 91 1 0 0 0 0 90164 1 0 0 0 0 M END > 72511 > 1 > 2650 > 31 > 20 > 31 > AAADcfB//gBgAAAAAAAAAAAAAAAAAWLEAAAsSJAAAAAAAAAB+AAAHgQQCAAADXz13wevuZbJlgisA5d3dAaA8K33GrgBWbX4fFiTfB5o/em3RQhPtgL3YaH+dRwOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxo-propyl)amino]-3-oxo-propyl]-5-methyl-pyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)-3-methyl-tetrahydropyran-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methyl-pentanoyl]amino]-3-oxo-butanoyl]amino]ethyl]-4,5-dihydrothiazol-4-yl]thiazole-4-carboxamide > 2-[2-[2-[[2-[[4-[[2-[[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methyl-4-pyrimidinyl]-oxomethyl]amino]-3-[[(2R,3S,4S,5S,6S)-3-[[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-methyl-2-oxanyl]oxy]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-3-hydroxy-2-methyl-1-oxopentyl]amino]-1,3-dioxobutyl]amino]ethyl]-4,5-dihydrothiazol-4-yl]-4-thiazolecarboxamide > 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-oxobutanoyl]amino]ethyl]-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide > 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-oxobutanoyl]amino]ethyl]-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide > 2-[2-[2-[[2-[[4-[[3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-aminocarbonyl-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-3-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-[[6-azanyl-2-[3-azanyl-1-[[2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-2-methyl-3-oxidanyl-pentanoyl]amino]-3-oxidanylidene-butanoyl]amino]ethyl]-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide > 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-keto-propyl)amino]-3-keto-propyl]-5-methyl-pyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-3-methyl-6-methylol-tetrahydropyran-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methyl-pentanoyl]amino]-3-keto-butanoyl]amino]ethyl]-2-thiazolin-4-yl]thiazole-4-carboxamide > InChI=1S/C51H75N17O21S2/c1-16-29(65-41(68-38(16)54)21(8-27(53)72)60-9-20(52)39(55)78)44(82)67-31(34(22-10-58-15-61-22)88-49-50(5,36(76)33(74)25(11-69)87-49)89-47-37(77)51(85,48(57)84)35(75)26(12-70)86-47)45(83)62-18(3)32(73)17(2)42(80)66-30(19(4)71)43(81)59-7-6-28-63-24(14-90-28)46-64-23(13-91-46)40(56)79/h10,13,15,17-18,20-21,24-26,30-37,47,49,60,69-70,73-77,85H,6-9,11-12,14,52H2,1-5H3,(H2,53,72)(H2,55,78)(H2,56,79)(H2,57,84)(H,58,61)(H,59,81)(H,62,83)(H,66,80)(H,67,82)(H2,54,65,68)/t17?,18?,20?,21?,24?,25-,26?,30?,31?,32?,33+,34?,35-,36-,37-,47-,49-,50-,51+/m0/s1 > QRBLKGHRWFGINE-UGWAGOLRSA-N > -10.2 > 1325.47648482 > C51H75N17O21S2 > 1326.4 > CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O > CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)O[C@H]3[C@@]([C@H]([C@@H]([C@@H](O3)CO)O)O)(C)O[C@H]4[C@@H]([C@]([C@H](C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O > 702 > 1325.47648482 > 0 > 91 > 9 > 10 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 48 10 5 49 11 6 63 16 3 2 88 8 2 90 8 26 57 8 26 61 8 28 59 8 28 61 8 29 66 8 29 70 8 41 3 5 45 3 6 31 70 8 31 71 8 80 36 3 39 88 8 39 89 8 46 52 6 51 55 3 56 58 3 57 59 8 43 6 5 53 6 3 60 65 3 64 67 3 66 69 8 69 71 8 42 7 5 73 75 3 74 77 3 44 8 6 86 88 3 89 90 8 47 9 5 $$$$