Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5609001
Compound Identifier: 707962
Mol Structure 2D: 707962
Molecular Weight: 447
Formula: C29 H50 O S
Development Status: Laboratory Testing
SMILES: CC(CCC=C(C)C)SCCC(=CCCC=C(C)CCC=C(C)CCC1OC1(C)C)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221402D 0 0.00000 0.00000 0^^ 31 31 0 0 0 999 V2000^ 6.4000 -3.9500 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.8167 -3.2292 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.9917 -3.2375 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.2792 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8500 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4167 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7000 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9917 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1292 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7042 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9875 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5625 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8417 -5.2917 0.0000 S 0 0 0 0 0 0 0 0 0^ 6.8125 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5292 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4167 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9917 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1292 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7042 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4167 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5625 -5.7125 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.9875 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2750 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8542 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4167 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1292 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6917 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9917 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2750 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5625 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 13 1 0 0 0^ 6 10 2 0 0 0^ 7 11 2 0 0 0^ 8 20 1 0 0 0^ 9 5 2 0 0 0^ 10 18 1 0 0 0^ 11 23 1 0 0 0^ 12 8 2 0 0 0^ 13 4 1 0 0 0^ 14 19 1 0 0 0^ 15 2 1 0 0 0^ 16 2 1 0 0 0^ 17 9 1 0 0 0^ 18 30 1 0 0 0^ 19 21 1 0 0 0^ 20 17 1 0 0 0^ 21 7 1 0 0 0^ 22 14 1 0 0 0^ 23 24 1 0 0 0^ 24 12 1 0 0 0^ 25 5 1 0 0 0^ 26 6 1 0 0 0^ 27 6 1 0 0 0^ 28 7 1 0 0 0^ 29 8 1 0 0 0^ 30 22 1 0 0 0^ 31 22 1 0 0 0^ 3 2 1 0 0 0^M END^^
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