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Compound Report Overview

Compound Name: GEMCADIOL

Compound Identifier: 705168

Mol Structure 2D: 705168

Molecular Weight: 230

Formula: C14 H30 O2

Development Status: Preclinical

SMILES: CC(C)(CO)CCCCCCC(C)(C)CO

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222422D 0 0.00000 0.00000 0^^ 16 15 0 0 0 999 V2000^ 3.6125 -2.4000 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.0917 -2.8167 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.3542 -3.1292 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.6375 -3.9667 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.8917 -3.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1792 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3500 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3042 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0292 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5042 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7542 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8750 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3042 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7125 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7125 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0292 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 7 1 0 0 0^ 3 6 1 0 0 0^ 4 5 1 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 14 1 0 0 0^ 8 1 1 0 0 0^ 9 1 1 0 0 0^ 10 2 1 0 0 0^ 11 2 1 0 0 0^ 12 1 1 0 0 0^ 13 8 1 0 0 0^ 14 15 1 0 0 0^ 15 16 1 0 0 0^ 16 13 1 0 0 0^M END^^

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