Viewing Compound With Structures

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Compound Report Overview

Compound Name: ETIDOCAINE
Compound Identifier: 700163
Mol Structure 2D: 700163
Molecular Weight: 276
Formula: C17 H28 N2 O
Development Status: US FDA Approved
SMILES: CCCN(CC)C(CC)C(=O)Nc1c(C)cccc1C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222102D 0 0.00000 0.00000 0^^ 20 20 0 0 0 999 V2000^ 2.9042 -1.6042 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6375 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1750 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3542 -1.6042 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.6375 -2.8417 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0750 -2.0042 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.4542 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1750 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3542 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0750 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8042 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4625 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8792 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5125 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8042 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0500 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2042 -1.6042 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 1 0 0 0^ 5 2 2 0 0 0^ 6 4 1 0 0 0^ 7 3 1 0 0 0^ 8 3 2 0 0 0^ 9 14 2 0 0 0^ 10 4 1 0 0 0^ 11 6 1 0 0 0^ 12 6 1 0 0 0^ 13 7 2 0 0 0^ 14 8 1 0 0 0^ 15 7 1 0 0 0^ 16 8 1 0 0 0^ 17 12 1 0 0 0^ 18 11 1 0 0 0^ 19 10 1 0 0 0^ 20 17 1 0 0 0^ 9 13 1 0 0 0^M END^^
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