Viewing Compound With Structures

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Compound Report Overview

Compound Name: MIVACURIUM CHLORIDE
Compound Identifier: 703062
Mol Structure 2D: 703062
Molecular Weight: 1100
Formula: C58 H80 N2 O14 . 2 Cl
Development Status: US FDA Approved
SMILES: [Cl-].[Cl-].COc1cc(CC2c3cc(OC)c(OC)cc3CC[N+]2(C)CCCOC(=O)CCC=CCCC(=O)OCCC[N+]4(C)CCc5cc(OC)c(OC)cc5C4Cc6cc(OC)c(OC)c(OC)c6)cc(OC)c1OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223092D 0 0.00000 0.00000 0^^ 76 79 0 1 0 999 V2000^ 3.5750 -0.1375 0.0000 N 0 3 3 0 0 0 0 0 0^ -3.5625 0.0958 0.0000 N 0 3 3 0 0 0 0 0 0^ 4.4167 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.4250 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0000 -0.1667 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.9917 0.1208 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.4167 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.4250 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7250 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7208 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.8583 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8542 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1625 1.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1250 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7208 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7250 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.2708 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2667 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6000 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5750 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8542 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.8583 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.2708 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2667 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0000 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9917 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5625 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5750 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1625 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5792 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5750 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1708 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4458 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0000 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9917 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4458 -0.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4542 0.5458 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2250 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1792 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1458 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1417 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2917 1.6708 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3083 -1.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3083 -0.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1625 2.1625 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2667 0.6833 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1250 -2.0667 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9958 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0500 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6917 0.0833 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.7333 -0.1667 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6917 -0.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.6958 0.8583 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8833 0.0958 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8917 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7250 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7208 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0417 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0500 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6458 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6292 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3083 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3167 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8125 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8833 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7250 2.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8375 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7083 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.1500 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.1500 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1167 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1167 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4208 1.3125 0.0000 Cl 0 5 0 0 0 0 0 0 0^ 3.3292 -1.4042 0.0000 Cl 0 5 0 0 0 0 0 0 0^ 2 41 1 0 0 0^ 3 6 1 0 0 0^ 4 5 1 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 36 1 0 0 0^ 8 35 1 0 0 0^ 9 13 2 0 0 0^ 10 15 2 0 0 0^ 11 4 1 0 0 0^ 12 3 1 0 0 0^ 13 30 1 0 0 0^ 14 31 2 0 0 0^ 15 32 1 0 0 0^ 16 29 2 0 0 0^ 17 11 2 0 0 0^ 18 12 2 0 0 0^ 19 26 1 0 0 0^ 20 25 1 0 0 0^ 21 7 1 0 0 0^ 22 8 1 0 0 0^ 23 22 2 0 0 0^ 24 21 2 0 0 0^ 5 25 1 6 0 0^ 6 26 1 6 0 0^ 27 2 1 0 0 0^ 28 1 1 0 0 0^ 29 19 1 0 0 0^ 30 19 2 0 0 0^ 31 20 1 0 0 0^ 32 20 2 0 0 0^ 33 56 1 0 0 0^ 34 60 1 0 0 0^ 35 27 1 0 0 0^ 36 28 1 0 0 0^ 37 34 2 0 0 0^ 38 33 2 0 0 0^ 39 40 2 0 0 0^ 40 62 1 0 0 0^ 41 58 1 0 0 0^ 42 1 1 0 0 0^ 43 9 1 0 0 0^ 44 10 1 0 0 0^ 45 15 1 0 0 0^ 46 13 1 0 0 0^ 47 16 1 0 0 0^ 48 14 1 0 0 0^ 49 2 1 0 0 0^ 50 1 1 0 0 0^ 51 18 1 0 0 0^ 52 17 1 0 0 0^ 53 24 1 0 0 0^ 54 23 1 0 0 0^ 55 34 1 0 0 0^ 56 64 1 0 0 0^ 57 42 1 0 0 0^ 58 63 1 0 0 0^ 59 33 1 0 0 0^ 60 61 1 0 0 0^ 61 39 1 0 0 0^ 62 59 1 0 0 0^ 63 55 1 0 0 0^ 64 57 1 0 0 0^ 65 43 1 0 0 0^ 66 44 1 0 0 0^ 67 45 1 0 0 0^ 68 46 1 0 0 0^ 69 47 1 0 0 0^ 70 48 1 0 0 0^ 71 52 1 0 0 0^ 72 54 1 0 0 0^ 73 53 1 0 0 0^ 74 51 1 0 0 0^ 7 3 2 0 0 0^ 24 18 1 0 0 0^ 9 16 1 0 0 0^ 8 4 2 0 0 0^ 23 17 1 0 0 0^ 10 14 1 0 0 0^M CHG 4 1 1 2 1 75 -1 76 -1^M END^^
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