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: BUTAMIRATE

Compound Identifier: 701677

Mol Structure 2D: 701677

Molecular Weight: 307

Formula: C18 H29 N O3

Development Status: Preclinical

SMILES: CCC(C(=O)OCCOCCN(CC)CC)c1ccccc1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222382D 0 0.00000 0.00000 0^^ 22 22 0 0 0 999 V2000^ 2.1750 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1750 0.4333 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.9042 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8917 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8958 -0.8542 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.7125 -0.4250 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4417 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6250 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8917 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1625 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8833 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6125 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7250 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4458 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7250 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1625 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6042 2.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 1 1 0 0 0^ 6 11 1 0 0 0^ 7 16 1 0 0 0^ 8 2 1 0 0 0^ 9 4 2 0 0 0^ 10 4 1 0 0 0^ 11 15 1 0 0 0^ 12 6 1 0 0 0^ 13 6 1 0 0 0^ 14 5 1 0 0 0^ 15 7 1 0 0 0^ 16 14 1 0 0 0^ 17 8 1 0 0 0^ 18 12 1 0 0 0^ 19 13 1 0 0 0^ 20 9 1 0 0 0^ 21 10 2 0 0 0^ 22 21 1 0 0 0^ 22 20 2 0 0 0^M END^^

Structure	View

View