25265767 -OEChem-04232413422D 131136 0 1 0 0 0 0 0999 V2000 4.2289 6.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 5.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 2.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2434 8.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 10.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 3.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0587 5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1619 3.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 5.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 3.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 9.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 4.9407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 7.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 4.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 4.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 10.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 5.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2497 6.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 5.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0587 7.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7497 8.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9307 10.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 5.4407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9907 4.4407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9418 5.7497 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0445 5.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 4.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 4.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 6.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 4.0747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5295 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 8.3950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0295 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 8.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 3.2087 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0295 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 9.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 9.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1704 11.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 12.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 12.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 9.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7497 4.2393 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4407 5.1904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.7497 4.2393 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2497 5.7782 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3375 3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 6.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 6.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4407 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 8.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3375 9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 6.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 6.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 3.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 7.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 7.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 3.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 7.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 8.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 10.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 9.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1372 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0045 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0045 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 11.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 12.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 12.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 13.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 12.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 10.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 9.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 9.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0271 10.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8395 4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1373 4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3437 5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3621 4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 6.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7802 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5084 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2195 7.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0289 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8395 7.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 7.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6964 3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2952 10.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3141 10.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 2 0 0 0 0 2 31 2 0 0 0 0 3 38 2 0 0 0 0 4 42 2 0 0 0 0 5 50 2 0 0 0 0 6 54 2 0 0 0 0 7 59 1 0 0 0 0 7 60 1 0 0 0 0 57 8 1 1 0 0 0 8125 1 0 0 0 0 58 9 1 1 0 0 0 9126 1 0 0 0 0 10 61 1 0 0 0 0 10129 1 0 0 0 0 11 66 2 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 13 30 1 0 0 0 0 34 13 1 6 0 0 0 13 79 1 0 0 0 0 32 14 1 1 0 0 0 14 38 1 0 0 0 0 14 80 1 0 0 0 0 40 15 1 1 0 0 0 15 54 1 0 0 0 0 15108 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16113 1 0 0 0 0 17 55 2 0 0 0 0 17 62 1 0 0 0 0 18 20 1 0 0 0 0 60 18 1 6 0 0 0 18 64 1 0 0 0 0 19 56 2 0 0 0 0 19 63 1 0 0 0 0 20 65 2 0 0 0 0 21 64 2 0 0 0 0 21 65 1 0 0 0 0 22 66 1 0 0 0 0 22130 1 0 0 0 0 22131 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 67 1 1 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 68 1 1 0 0 0 25 30 1 1 0 0 0 25 69 1 0 0 0 0 26 29 1 0 0 0 0 26 70 1 0 0 0 0 26 71 1 0 0 0 0 27 29 1 0 0 0 0 27 72 1 0 0 0 0 27 73 1 0 0 0 0 28 74 1 0 0 0 0 28 75 1 0 0 0 0 29 76 1 0 0 0 0 29 77 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 78 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 39 1 0 0 0 0 34 42 1 0 0 0 0 34 81 1 0 0 0 0 35 82 1 0 0 0 0 35 83 1 0 0 0 0 35 84 1 0 0 0 0 36 85 1 0 0 0 0 36 86 1 0 0 0 0 36 87 1 0 0 0 0 37 88 1 0 0 0 0 37 89 1 0 0 0 0 37 90 1 0 0 0 0 38 40 1 0 0 0 0 39 45 1 0 0 0 0 39 91 1 0 0 0 0 39 92 1 0 0 0 0 40 41 1 0 0 0 0 40 93 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 41 94 1 0 0 0 0 42 50 1 0 0 0 0 43 46 1 0 0 0 0 43 95 1 0 0 0 0 43 96 1 0 0 0 0 44 47 1 0 0 0 0 44 97 1 0 0 0 0 44 98 1 0 0 0 0 45 53 1 0 0 0 0 45 99 1 0 0 0 0 45100 1 0 0 0 0 46 48 1 0 0 0 0 46101 1 0 0 0 0 46102 1 0 0 0 0 47 48 1 0 0 0 0 47103 1 0 0 0 0 47104 1 0 0 0 0 48105 1 0 0 0 0 48106 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 49107 1 0 0 0 0 51 52 1 0 0 0 0 51109 1 0 0 0 0 51110 1 0 0 0 0 52111 1 0 0 0 0 52112 1 0 0 0 0 53114 1 0 0 0 0 53115 1 0 0 0 0 53116 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56117 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57118 1 0 0 0 0 58 60 1 0 0 0 0 58119 1 0 0 0 0 59 61 1 6 0 0 0 59120 1 0 0 0 0 60121 1 0 0 0 0 61122 1 0 0 0 0 61123 1 0 0 0 0 62 63 2 0 0 0 0 62124 1 0 0 0 0 63127 1 0 0 0 0 64128 1 0 0 0 0 65 66 1 0 0 0 0 M END > 25265767 > 1 > 1550 > 15 > 8 > 17 > AAADcfB//AAAAAAAAAAAAAAAGAAAAeLEiAA8QAAAAAAWAAAB4AAAHgAYCAAADzzhlwYvkBfIFgCqAZd3dACQgC8XkqAdUIG4dECDWFpAyCAeQIgPHgLTAMH4uYKPgAAAAAAAAAAAAAAAAAAAAAAACAAAAA== > (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethyl-butanoyl]-N-[(1S)-1-[2-(cyclopropylamino)-2-oxo-acetyl]butyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide > (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-1-oxo-2-[[oxo(2-pyrazinyl)methyl]amino]ethyl]amino]-3,3-dimethyl-1-oxobutyl]-N-[(3S)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,2,4-triazole-3-carboxamide > (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide > (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide > (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide > (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazinoylamino)acetyl]amino]-3,3-dimethyl-butanoyl]-N-[(1S)-1-[2-(cyclopropylamino)-2-keto-acetyl]butyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide > InChI=1S/C36H53N7O6.C8H12N4O5/c1-5-10-25(29(44)34(48)39-23-15-16-23)40-33(47)28-24-14-9-13-22(24)20-43(28)35(49)30(36(2,3)4)42-32(46)27(21-11-7-6-8-12-21)41-31(45)26-19-37-17-18-38-26;9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h17-19,21-25,27-28,30H,5-16,20H2,1-4H3,(H,39,48)(H,40,47)(H,41,45)(H,42,46);2-5,8,13-15H,1H2,(H2,9,16)/t22-,24-,25-,27-,28-,30+;3-,4-,5-,8-/m01/s1 > QPBMDCMPQSOJOX-QYXZFZDUSA-N > 923.48650193 > C44H65N11O11 > 924.1 > CCCC(C(=O)C(=O)NC1CC1)NC(=O)C2C3CCCC3CN2C(=O)C(C(C)(C)C)NC(=O)C(C4CCCCC4)NC(=O)C5=NC=CN=C5.C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N > CCC[C@@H](C(=O)C(=O)NC1CC1)NC(=O)[C@@H]2[C@H]3CCC[C@H]3CN2C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C4CCCCC4)NC(=O)C5=NC=CN=C5.C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N > 323 > 923.48650193 > 0 > 66 > 10 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 34 13 6 32 14 5 40 15 5 17 55 8 17 62 8 18 20 8 60 18 6 18 64 8 19 56 8 19 63 8 20 65 8 21 64 8 21 65 8 23 67 5 24 68 5 25 30 5 55 56 8 59 61 6 62 63 8 57 8 5 58 9 5 $$$$