71721509 -OEChem-05132401162D 76 76 0 1 0 0 0 0 0999 V2000 6.5991 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 13.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 12.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 14.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 12.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 12.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 13.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 15.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 11.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 11.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 14.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 15.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 10.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 15.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 13.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 14.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 12.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 12.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 12.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 12.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 13.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 13.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 15.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 15.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 14.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 11.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 10.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 10.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 11.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 13.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 14.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 16.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 16.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 10.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 10.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 15.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 15.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 6.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 25 2 0 0 0 0 3 29 1 0 0 0 0 3 76 1 0 0 0 0 4 29 2 0 0 0 0 5 32 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 44 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 7 67 1 0 0 0 0 8 26 1 0 0 0 0 8 32 1 0 0 0 0 8 72 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 19 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 66 1 0 0 0 0 27 30 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 28 31 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 30 31 3 0 0 0 0 32 33 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 M END > 71721509 > 1 > 555 > 6 > 4 > 8 > AAADcfB7OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAAAAAAAHgAQCAAADGzBgAQCCALABgBIEAGQGAgAAAAAAAAAAIGIAAECABIAgCAMQAAEFgCQAAEQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-acetamido-6-(tert-butoxycarbonylamino)hex-4-ynoic acid;N-cyclohexylcyclohexanamine > 2-acetamido-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-hexynoic acid;N-cyclohexylcyclohexanamine > 2-acetamido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hex-4-ynoic acid;N-cyclohexylcyclohexanamine > 2-acetamido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hex-4-ynoic acid;N-cyclohexylcyclohexanamine > 2-acetamido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hex-4-ynoic acid;N-cyclohexylcyclohexanamine > 2-acetamido-6-(tert-butoxycarbonylamino)hex-4-ynoic acid;dicyclohexylamine > InChI=1S/C13H20N2O5.C12H23N/c1-9(16)15-10(11(17)18)7-5-6-8-14-12(19)20-13(2,3)4;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h10H,7-8H2,1-4H3,(H,14,19)(H,15,16)(H,17,18);11-13H,1-10H2 > LPTMHHUXZJYCMC-UHFFFAOYSA-N > 465.32027148 > C25H43N3O5 > 465.6 > CC(=O)NC(CC#CCNC(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2 > CC(=O)NC(CC#CCNC(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2 > 117 > 465.32027148 > 0 > 33 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 26 27 3 $$$$