Viewing Compound With Structures

Home

Certify Doc

Genes

Clinical Trials

CompTox

DrugMatrix

Open Targets

Products

Support

Bugs

Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: GUAIMESAL

Compound Identifier: 703096

Mol Structure 2D: 703096

Molecular Weight: 286

Formula: C16 H14 O5

Development Status: Launched outside US, not listed by FDA

SMILES: COc1ccccc1OC2(C)OC(=O)c3ccccc3O2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223102D 0 0.00000 0.00000 0^^ 21 23 0 0 0 999 V2000^ -0.1833 -0.6625 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.7708 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9708 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5500 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7583 0.3708 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9583 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9625 -0.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.2792 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5500 -2.6917 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3917 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3542 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7458 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2042 0.1750 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5458 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7292 2.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7458 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8000 2.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9542 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 6 1 0 0 0^ 5 1 1 0 0 0^ 6 5 1 0 0 0^ 7 1 1 0 0 0^ 8 7 1 0 0 0^ 9 3 2 0 0 0^ 10 8 2 0 0 0^ 11 1 1 0 0 0^ 12 4 2 0 0 0^ 13 10 1 0 0 0^ 14 6 2 0 0 0^ 15 8 1 0 0 0^ 16 10 1 0 0 0^ 17 13 1 0 0 0^ 18 19 2 0 0 0^ 19 14 1 0 0 0^ 20 15 2 0 0 0^ 21 20 1 0 0 0^ 4 3 1 0 0 0^ 21 16 2 0 0 0^ 12 18 1 0 0 0^M END^^

Structure	View

View