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Compound Report Overview

Compound Name: ICX5609049

Compound Identifier: 708009

Mol Structure 2D: 708009

Molecular Weight: 286

Formula: C18 H22 O3

Development Status: Laboratory Testing

SMILES: CC12CC(=O)C3C(CCc4cc(O)ccc34)C2CCC1O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221402D 0 0.00000 0.00000 0^^ 23 26 0 0 0 999 V2000^ 5.7042 -3.7667 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.9792 -4.9917 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.2667 -4.5792 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.6917 -4.5917 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.2792 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9917 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5500 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9792 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4750 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8417 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4875 -3.5167 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.5667 -3.3375 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2625 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8417 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9625 -4.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1292 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1292 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7000 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4792 -2.6917 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4125 -6.2292 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.2792 -3.3042 0.0000 H 0 0 0 0 0 0 0 0 0^ 5.6917 -5.4167 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 5 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 7 1 0 0 0^ 9 2 1 0 0 0^ 10 4 1 0 0 0^ 11 7 2 0 0 0^ 12 1 1 0 0 0^ 13 5 2 0 0 0^ 14 9 1 0 0 0^ 15 8 2 0 0 0^ 16 12 1 0 0 0^ 17 18 2 0 0 0^ 18 11 1 0 0 0^ 19 1 1 0 0 0^ 20 12 1 0 0 0^ 21 17 1 0 0 0^ 12 22 1 6 0 0^ 4 23 1 6 0 0^ 10 16 1 0 0 0^ 2 3 1 0 0 0^ 14 8 1 0 0 0^ 17 15 1 0 0 0^M END^^

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