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Compound Report Overview

Compound Name: TILMICOSIN
Compound Identifier: 702324
Mol Structure 2D: 702324
Molecular Weight: 869
Formula: C46 H80 N2 O13
Development Status: Preclinical
SMILES: CCC1OC(=O)CC(O)C(C)C(OC2OC(C)C(O)C(C2O)N(C)C)C(CCN3CC(C)CC(C)C3)CC(C)C(=O)C=CC(=CC1COC4OC(C)C(O)C(OC)C4OC)C
Compound Structures
>^ ISISHOST06100222522D 0 0.00000 0.00000 0^^ 61 64 0 1 0 999 V2000^ -2.0333 -0.6542 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.0333 -1.2375 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.4833 -1.5667 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.2667 0.9000 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.5250 0.3000 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.6792 0.9000 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.5125 -0.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9458 -0.1667 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.3458 -0.7667 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4167 0.4458 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0000 -1.2542 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.3292 -0.0792 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.3083 -0.0792 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.7167 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1667 -0.2917 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4792 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0000 -0.6375 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.6792 -0.0792 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.1583 -0.7167 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.1833 0.4333 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.8083 1.0583 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.4875 0.8625 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.9125 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1750 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7750 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6042 0.2833 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.6542 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7833 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1792 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4792 1.4583 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1750 -2.1375 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.1208 1.4208 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.6792 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8958 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2000 2.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9833 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1833 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4583 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6500 1.3833 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1625 -0.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4833 -1.7292 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5417 -0.8542 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5750 0.4333 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.7500 1.4208 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.9583 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4125 -1.4417 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1333 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5917 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7833 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0417 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6625 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8583 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1333 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1792 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2542 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 6 1 0 0 0^ 5 4 1 0 0 0^ 6 30 1 1 0 0^ 7 1 1 0 0 0^ 8 9 1 1 0 0^ 1 9 1 1 0 0^ 10 6 1 0 0 0^ 11 17 1 0 0 0^ 12 18 1 0 0 0^ 13 8 1 0 0 0^ 14 16 1 0 0 0^ 15 14 1 0 0 0^ 16 19 1 0 0 0^ 17 7 1 0 0 0^ 18 10 1 0 0 0^ 19 13 1 0 0 0^ 20 8 1 0 0 0^ 21 39 1 0 0 0^ 22 26 1 0 0 0^ 23 27 2 0 0 0^ 24 25 1 0 0 0^ 25 32 1 0 0 0^ 26 15 1 0 0 0^ 27 29 1 0 0 0^ 28 20 1 0 0 0^ 29 24 2 0 0 0^ 30 33 1 0 0 0^ 3 31 1 1 0 0^ 32 28 1 0 0 0^ 22 33 1 6 0 0^ 34 14 2 0 0 0^ 20 35 1 1 0 0^ 36 25 2 0 0 0^ 37 21 1 0 0 0^ 38 21 1 0 0 0^ 39 35 1 0 0 0^ 2 40 1 6 0 0^ 4 41 1 6 0 0^ 5 42 1 6 0 0^ 11 43 1 6 0 0^ 12 44 1 6 0 0^ 45 37 1 0 0 0^ 46 38 1 0 0 0^ 47 46 1 0 0 0^ 19 48 1 1 0 0^ 13 49 1 1 0 0^ 18 50 1 1 0 0^ 17 51 1 1 0 0^ 26 52 1 1 0 0^ 53 27 1 0 0 0^ 54 31 1 0 0 0^ 55 31 1 0 0 0^ 32 56 1 1 0 0^ 45 57 1 1 0 0^ 46 58 1 1 0 0^ 59 41 1 0 0 0^ 60 42 1 0 0 0^ 61 52 1 0 0 0^ 11 3 1 0 0 0^ 47 45 1 0 0 0^ 23 22 1 0 0 0^ 12 5 1 0 0 0^M END^^
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