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: 3-(4-ALLYLPIPERAZIN-1-YL)-2-QUINOXALINECARBONITRILE MALEATE

Compound Identifier: 707436

Mol Structure 2D: 707436

Molecular Weight: 279

Formula: C16 H17 N5

Development Status: Biochemical standard

SMILES: C=CCN1CCN(CC1)c2nc3ccccc3nc2C#N

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222012D 0 0.00000 0.00000 0^^ 21 23 0 0 0 999 V2000^ 3.7167 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7167 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4292 -2.6167 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.4292 -4.2667 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.9917 -2.6167 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.9917 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2667 -4.6792 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.1625 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1625 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5417 -1.7917 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.9917 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2792 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8375 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2667 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5417 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5542 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8375 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8875 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8875 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6042 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6042 -3.8542 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 2 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 6 3 0 0 0^ 8 3 1 0 0 0^ 9 8 1 0 0 0^ 10 15 1 0 0 0^ 11 5 1 0 0 0^ 12 5 1 0 0 0^ 13 17 1 0 0 0^ 14 11 1 0 0 0^ 15 12 1 0 0 0^ 16 13 2 0 0 0^ 17 10 1 0 0 0^ 18 8 2 0 0 0^ 19 9 2 0 0 0^ 20 18 1 0 0 0^ 21 20 2 0 0 0^ 10 14 1 0 0 0^ 9 4 1 0 0 0^ 21 19 1 0 0 0^M END^^

Structure	View

View