Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5609003
Compound Identifier: 707964
Mol Structure 2D: 707964
Molecular Weight: 551
Formula: C28 H26 N2 O10
Development Status: Laboratory Testing
SMILES: NCC1CC(NC(=O)c2ccc(O)cc2)C(C1)OC(=O)c3cc(O)c(C(=O)c4c(O)cccc4C(=O)O)c(O)c3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221402D 0 0.00000 0.00000 0^^ 40 43 0 0 0 999 V2000^ -0.2208 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9375 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6500 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4917 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2208 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9167 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6625 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3625 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2750 -3.1417 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.2042 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1042 -3.9542 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.6292 -3.8750 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.3500 -4.2917 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.3583 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4917 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8292 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9375 -1.8250 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6458 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6542 -4.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4292 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9167 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8750 -2.8500 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0750 -1.4125 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2417 -5.2875 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.6167 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2167 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2250 -4.7125 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4875 -1.8250 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6458 -1.4125 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1750 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3875 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7875 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6500 -4.7125 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.4000 -6.1250 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.0750 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.6333 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0750 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5792 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3583 -4.3000 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 1 2 0 0 0^ 5 1 1 0 0 0^ 6 10 1 0 0 0^ 7 9 1 0 0 0^ 8 3 2 0 0 0^ 11 9 1 6 0 0^ 10 16 1 0 0 0^ 11 13 1 0 0 0^ 12 6 1 0 0 0^ 13 12 1 1 0 0^ 14 8 1 0 0 0^ 15 4 1 0 0 0^ 16 5 2 0 0 0^ 17 7 1 0 0 0^ 18 2 2 0 0 0^ 19 3 1 0 0 0^ 20 11 1 0 0 0^ 21 13 1 0 0 0^ 22 6 2 0 0 0^ 23 7 2 0 0 0^ 24 14 2 0 0 0^ 25 21 1 0 0 0^ 26 17 2 0 0 0^ 27 17 1 0 0 0^ 28 5 1 0 0 0^ 29 4 1 0 0 0^ 30 14 1 0 0 0^ 31 32 1 0 0 0^ 32 27 2 0 0 0^ 33 26 1 0 0 0^ 34 19 1 0 0 0^ 35 39 1 0 0 0^ 36 8 1 0 0 0^ 37 31 1 0 0 0^ 38 40 1 0 0 0^ 25 39 1 1 0 0^ 40 19 2 0 0 0^ 15 10 2 0 0 0^ 36 38 2 0 0 0^ 25 20 1 0 0 0^ 33 31 2 0 0 0^M END^^
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