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Compound Report Overview

Compound Name: ICX5609557

Compound Identifier: 708527

Mol Structure 2D: 708527

Molecular Weight: 444

Formula: C17 H16 Br2 O4

Development Status: Laboratory Testing

SMILES: None

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST05090318572D 0 0.00000 0.00000 0^^ 23 24 0 0 0 999 V2000^ 7.1667 -5.6292 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.5542 -4.5667 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4917 -4.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6569 -4.5791 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6557 -5.2898 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2706 -5.6444 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8828 -5.2894 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8800 -4.5755 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2688 -4.2247 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1068 -4.5715 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1045 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7184 -5.6323 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3315 -5.2760 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3269 -4.5641 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7125 -4.2152 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0417 -5.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7071 -3.5069 0.0000 Br 0 0 0 0 0 0 0 0 0^ 3.4910 -5.6342 0.0000 Br 0 0 0 0 0 0 0 0 0^ 5.9417 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0435 -4.2249 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.0436 -3.5166 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4300 -4.5790 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5555 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0^ 7 8 1 0 0 0^ 12 13 2 0 0 0^ 5 6 1 0 0 0^ 13 14 1 0 0 0^ 8 9 2 0 0 0^ 14 15 2 0 0 0^ 15 10 1 0 0 0^ 9 4 1 0 0 0^ 5 16 1 0 0 0^ 8 3 1 0 0 0^ 15 17 1 0 0 0^ 4 5 2 0 0 0^ 11 18 1 0 0 0^ 3 10 1 0 0 0^ 13 19 1 0 0 0^ 6 7 2 0 0 0^ 4 20 1 0 0 0^ 10 11 2 0 0 0^ 20 21 1 0 0 0^ 20 22 1 0 0 0^ 11 12 1 0 0 0^ 19 23 1 0 0 0^ 23 1 1 0 0 0^ 23 2 2 0 0 0^M END^^

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