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Compound Report Overview

Compound Name: ICX5609054

Compound Identifier: 708014

Mol Structure 2D: 708014

Molecular Weight: 288

Formula: C18 H24 O3

Development Status: Laboratory Testing

SMILES: CC12CCC3C(CCc4c(O)c(O)ccc34)C2CCC1O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221402D 0 0.00000 0.00000 0^^ 22 25 0 0 0 999 V2000^ 0.3625 0.5583 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.7833 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3542 -0.2667 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.7875 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0708 -0.2542 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.3583 -0.6667 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.4958 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3458 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0750 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0583 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3583 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4958 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1375 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1500 0.8083 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.2083 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2083 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4958 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3625 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9208 -1.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4125 1.5958 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3500 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 10 1 0 0 0^ 6 3 1 0 0 0^ 7 4 2 0 0 0^ 8 1 1 0 0 0^ 9 11 1 0 0 0^ 10 8 1 0 0 0^ 11 6 1 0 0 0^ 12 2 2 0 0 0^ 13 3 1 0 0 0^ 14 1 1 0 0 0^ 15 16 2 0 0 0^ 16 12 1 0 0 0^ 17 14 1 0 0 0^ 18 7 1 0 0 0^ 19 1 1 0 0 0^ 20 15 1 0 0 0^ 21 14 1 0 0 0^ 3 22 1 6 0 0^ 13 17 1 0 0 0^ 6 5 1 0 0 0^ 9 4 1 0 0 0^ 15 7 1 0 0 0^M END^^

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