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Compound Report Overview

Compound Name: TOCAINIDE

Compound Identifier: 700900

Mol Structure 2D: 700900

Molecular Weight: 192

Formula: C11 H16 N2 O

Development Status: US FDA Approved

SMILES: CC(N)C(=O)Nc1c(C)cccc1C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222232D 0 0.00000 0.00000 0^^ 14 14 0 0 0 999 V2000^ 2.8500 -7.0792 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5542 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1167 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 -8.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4042 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1167 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2667 -7.0792 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.9792 -7.4917 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.6875 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4042 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6875 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8292 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4042 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2667 -6.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 2 0 0 0^ 5 3 1 0 0 0^ 6 3 2 0 0 0^ 7 2 1 0 0 0^ 8 7 1 0 0 0^ 9 10 2 0 0 0^ 10 6 1 0 0 0^ 11 5 2 0 0 0^ 12 6 1 0 0 0^ 13 5 1 0 0 0^ 14 7 1 0 0 0^ 9 11 1 0 0 0^M END^^

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