CDK 0306170844 78 81 0 0 0 0 0 0 0 0999 V2000 21.5435 -8.7894 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.2581 -8.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8287 -8.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5435 -9.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2581 -7.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9670 -8.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8287 -7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1198 -8.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1141 -7.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8230 -10.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9727 -7.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5435 -7.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6816 -8.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4052 -8.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1082 -9.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8230 -11.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6816 -7.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3905 -8.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6906 -8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3936 -10.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1141 -11.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3905 -7.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1053 -8.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9758 -8.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3936 -11.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6790 -9.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1082 -12.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1053 -7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2612 -8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6790 -11.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9642 -10.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3936 -12.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5464 -8.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9642 -11.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8375 -8.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1229 -8.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 -8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 -8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 -8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2701 -8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 -8.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2643 -7.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8407 -8.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 -8.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 -8.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 -9.2368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7142 -7.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 -9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 -8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 -10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 -7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 -7.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -10.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -7.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -11.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 -10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -7.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 -9.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 -11.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -10.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 -7.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -11.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 -12.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8407 -10.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 -11.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 -12.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5495 -10.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5495 -11.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2581 -9.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -9.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 -9.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6477 -6.8358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.6721 -6.3828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 8 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 6 0 0 0 48 52 1 0 0 0 0 50 53 2 0 0 0 0 50 54 1 0 0 0 0 51 55 1 0 0 0 0 53 56 1 0 0 0 0 54 57 2 0 0 0 0 55 58 1 0 0 0 0 55 59 2 0 0 0 0 56 60 2 0 0 0 0 57 61 1 0 0 0 0 58 62 2 0 0 0 0 59 63 1 0 0 0 0 60 64 1 0 0 0 0 61 65 1 0 0 0 0 62 66 1 0 0 0 0 62 67 1 0 0 0 0 63 68 1 0 0 0 0 64 69 1 0 0 0 0 66 70 1 0 0 0 0 67 71 1 0 0 0 0 68 72 1 0 0 0 0 70 73 1 0 0 0 0 7 12 1 0 0 0 0 13 17 1 0 0 0 0 21 25 1 0 0 0 0 52 53 1 0 0 0 0 57 60 1 0 0 0 0 63 66 2 0 0 0 0 1 74 1 6 0 0 0 47 75 1 1 0 0 0 29 76 2 0 0 0 0 M CHG 1 3 1 M CHG 1 46 1 M CHG 1 77 -1 M CHG 1 78 -1 M END > CHEBI:6959 > Mivacurium chloride > 2 > Mivacurium chloride; Mivacron > C58H80N2O14.2Cl; C58H80Cl2N2O14 > 1100.169 > 1098.49866 > 0 > [C@@]1(C2=C(C=C(OC)C(=C2)OC)CC[N+]1(CCCOC(CC/C=C/CCC(OCCC[N+]3([C@@](C4=C(C=C(OC)C(=C4)OC)CC3)(CC=5C=C(C(OC)=C(C5)OC)OC)[H])C)=O)=O)C)(CC6=CC(=C(OC)C(=C6)OC)OC)[H].[Cl-].[Cl-] > InChI=1S/C58H80N2O14.2ClH/c1-59(25-21-41-35-47(63-3)49(65-5)37-43(41)45(59)29-39-31-51(67-7)57(71-11)52(32-39)68-8)23-17-27-73-55(61)19-15-13-14-16-20-56(62)74-28-18-24-60(2)26-22-42-36-48(64-4)50(66-6)38-44(42)46(60)30-40-33-53(69-9)58(72-12)54(34-40)70-10;;/h13-14,31-38,45-46H,15-30H2,1-12H3;2*1H/q+2;;/p-2/b14-13+;;/t45-,46-,59?,60?;;/m1../s1 > WMSYWJSZGVOIJW-ONUALHDOSA-L > 106861-44-3 > D00763 $$$$