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Compound Report Overview

Compound Name: TALBUTAL

Compound Identifier: 701193

Mol Structure 2D: 701193

Molecular Weight: 224

Formula: C11 H16 N2 O3

Development Status: Preclinical

SMILES: CCC(C)C1(CC=C)C(=O)NC(=O)NC1=O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222292D 0 0.00000 0.00000 0^^ 16 16 0 0 0 999 V2000^ -0.2000 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2708 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5167 -0.0417 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.6125 1.2833 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.6958 -1.1667 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3458 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3792 -2.5042 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5375 2.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.7750 0.1208 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6875 0.7458 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.8167 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5292 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9875 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9667 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6000 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0042 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 4 1 0 0 0^ 7 2 2 0 0 0^ 8 1 2 0 0 0^ 9 6 2 0 0 0^ 10 3 1 0 0 0^ 11 12 1 0 0 0^ 12 3 1 0 0 0^ 13 11 2 0 0 0^ 14 10 1 0 0 0^ 15 10 1 0 0 0^ 16 14 1 0 0 0^ 5 2 1 0 0 0^M END^^

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