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: 1,5-ISOQUINOLINEDIOL

Compound Identifier: 708443

Mol Structure 2D: 708443

Molecular Weight: 161

Formula: C9 H7 N O2

Development Status: Biochemical standard

SMILES: None

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST12030221322D 0 0.00000 0.00000 0^^ 12 13 0 0 0 999 V2000^ 4.2000 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.7486 1.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7474 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3622 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3604 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9716 1.9662 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9727 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5908 0.8972 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2083 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5852 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5789 3.0359 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3606 0.1896 0.0000 O 0 0 0 0 0 0 0 0 0^ 3 4 1 0 0 0^ 6 7 1 0 0 0^ 4 7 2 0 0 0^ 7 8 1 0 0 0^ 2 3 2 0 0 0^ 8 9 2 0 0 0^ 9 1 1 0 0 0^ 6 5 2 0 0 0^ 1 10 2 0 0 0^ 10 6 1 0 0 0^ 5 2 1 0 0 0^ 10 11 1 0 0 0^ 4 12 1 0 0 0^M END^^

Structure	View

View