Mrv1572009221516402D 87 92 0 0 0 0 999 V2000 -7.3548 -0.3250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -0.3807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5806 1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5806 2.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 2.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 0.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1359 1.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 1.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 2.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 0.5107 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5405 0.4550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.1906 -0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 -0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 -0.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.5694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9961 1.6065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7204 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1505 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7018 2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8563 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1505 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8563 2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 -0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2864 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2864 2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 -0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6304 -1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 -1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0606 -1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 -1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6304 -2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 -2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0606 -2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 -2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 -2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 2 0 0 0 0 1 18 2 0 0 0 0 1 76 1 0 0 0 0 2 16 1 0 0 0 0 2 19 2 0 0 0 0 2 20 2 0 0 0 0 2 77 1 0 0 0 0 3 37 1 0 0 0 0 3 63 1 0 0 0 0 4 38 1 0 0 0 0 4 64 1 0 0 0 0 5 41 1 0 0 0 0 5 65 1 0 0 0 0 6 42 1 0 0 0 0 6 66 1 0 0 0 0 7 55 1 0 0 0 0 7 69 1 0 0 0 0 8 56 1 0 0 0 0 8 70 1 0 0 0 0 9 57 1 0 0 0 0 9 71 1 0 0 0 0 10 58 1 0 0 0 0 10 72 1 0 0 0 0 11 59 1 0 0 0 0 11 67 1 0 0 0 0 12 60 1 0 0 0 0 12 68 1 0 0 0 0 13 59 2 0 0 0 0 14 60 2 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 44 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 25 27 2 0 0 0 0 25 31 1 0 0 0 0 26 28 2 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 39 1 0 0 0 0 28 34 1 0 0 0 0 28 40 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 37 2 0 0 0 0 32 38 2 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 41 2 0 0 0 0 40 42 2 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 45 53 1 0 0 0 0 46 52 2 0 0 0 0 46 54 1 0 0 0 0 49 59 1 0 0 0 0 50 60 1 0 0 0 0 51 55 1 0 0 0 0 52 56 1 0 0 0 0 53 61 2 0 0 0 0 54 62 2 0 0 0 0 55 57 2 0 0 0 0 56 58 2 0 0 0 0 57 61 1 0 0 0 0 58 62 1 0 0 0 0 67 73 1 0 0 0 0 68 74 1 0 0 0 0 73 75 1 0 0 0 0 74 75 1 0 0 0 0 76 78 2 0 0 0 0 76 80 1 0 0 0 0 77 79 2 0 0 0 0 77 81 1 0 0 0 0 78 82 1 0 0 0 0 79 83 1 0 0 0 0 80 84 2 0 0 0 0 81 85 2 0 0 0 0 82 86 2 0 0 0 0 83 87 2 0 0 0 0 84 86 1 0 0 0 0 85 87 1 0 0 0 0 M CHG 4 15 -1 16 -1 21 1 22 1 M END > DB00732 > drugbank > [O-]S(=O)(=O)C1=CC=CC=C1.[O-]S(=O)(=O)C1=CC=CC=C1.COC1=CC2=C(C=C1OC)C(CC1=CC(OC)=C(OC)C=C1)[N+](C)(CCC(=O)OCCCCCOC(=O)CC[N+]1(C)CCC3=C(C=C(OC)C(OC)=C3)C1CC1=CC(OC)=C(OC)C=C1)CC2 > InChI=1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2 > XXZSQOVSEBAPGS-UHFFFAOYSA-L > C65H82N2O18S2 > 1243.49 > 1242.500406156 > 10 > 169 > 104.67305300671367 > 0 > 0 > 0 > 0 > 1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium dibenzenesulfonate > 3.34 > -0.9590320619434906 > -7.47 > 1 > 8 > 2 > 19.618566918135095 > 19.01650692680713 > -4.114322707937125 > 126.44000000000003 > 280.6771999999999 > 28 > 0 > 4.17e-05 g/l > atracurium dibenzenesulfonate > 0 > DB00732 > APRD00806 > approved > Atracurium besylate > Atracurium besilate; Atracurium besylate; Atracurium dibesylate; Besilate d'atracurium; Besilato de atracurio > Atracurium - (for Multiple Dose Vial - With Preservative); Atracurium - (for Single Dose ); Atracurium Besylate; Atracurium Besylate Injection; Tracrium $$$$