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Compound Report Overview

Compound Name: ETOMIDATE

Compound Identifier: 700166

Mol Structure 2D: 700166

Molecular Weight: 244

Formula: C14 H16 N2 O2

Development Status: US FDA Approved

SMILES: CCOC(=O)c1cncn1C(C)c2ccccc2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222102D 0 0.00000 0.00000 0^^ 18 19 0 1 0 999 V2000^ 1.0500 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 -0.4167 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.6167 -1.6000 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.0500 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3917 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0583 0.2000 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.0542 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0250 2.1833 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1625 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1667 2.2083 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0583 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2583 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1625 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2583 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 7 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 2 1 0 0 0^ 7 1 2 0 0 0^ 8 4 2 0 0 0^ 9 6 1 0 0 0^ 10 4 1 0 0 0^ 6 11 1 1 0 0^ 12 9 1 0 0 0^ 13 9 2 0 0 0^ 14 10 1 0 0 0^ 15 14 1 0 0 0^ 16 13 1 0 0 0^ 17 12 2 0 0 0^ 18 16 2 0 0 0^ 3 5 2 0 0 0^ 18 17 1 0 0 0^M END^^

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