Viewing Compound With Structures

Home Icon Home Search Icon Search Certify Doc Icon Certify Doc Certify Doc Icon Genes Certify Doc Icon Clinical Trials Certify Doc Icon CompTox Processes Icon DrugMatrix Open Targets Icon Open Targets Processes Icon Products Support Icon Support Bugs Icon Bugs
Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: PALONOSETRON
Compound Identifier: 702600
Mol Structure 2D: 702600
Molecular Weight: 294
Formula: C19 H22 N2 O
Development Status: US FDA Approved, Jul 2003
SMILES: O=c1n(cc2CCCc3cccc1c32)C4CN5CCC4CC5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222582D 0 0.00000 0.00000 0^^ 23 27 0 1 0 999 V2000^ 0.6042 0.6000 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.6208 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6000 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6250 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8333 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8167 1.3208 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.0375 3.4333 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.8125 2.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6083 2.7333 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0500 0.6125 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.0500 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4125 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2625 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2542 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5292 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6333 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0583 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8583 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2708 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2708 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0625 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8167 -0.0917 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 3 2 0 0 0^ 5 2 1 0 0 0^ 6 4 1 0 0 0^ 7 1 1 0 0 0^ 8 9 1 0 0 0^ 9 7 1 0 0 0^ 10 2 2 0 0 0^ 11 7 1 0 0 0^ 12 6 2 0 0 0^ 13 11 1 0 0 0^ 14 11 1 0 0 0^ 15 14 1 0 0 0^ 16 13 1 0 0 0^ 17 4 1 0 0 0^ 18 5 2 0 0 0^ 19 17 1 0 0 0^ 20 18 1 0 0 0^ 21 12 1 0 0 0^ 22 19 1 0 0 0^ 7 23 1 1 0 0^ 5 6 1 0 0 0^ 15 8 1 0 0 0^ 16 8 1 0 0 0^ 22 12 1 0 0 0^ 20 21 2 0 0 0^M END^^
Structure View
View