Viewing Compound With Structures

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Compound Report Overview

Compound Name: FLEROBUTEROL
Compound Identifier: 706874
Mol Structure 2D: 706874
Molecular Weight: 211
Formula: C12 H18 F N O
Development Status: Preclinical
SMILES: CC(C)(C)NCC(O)c1ccccc1F
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222502D 0 0.00000 0.00000 0^^ 15 15 0 0 0 999 V2000^ -1.6708 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3458 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6667 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.3333 0.1125 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.0042 1.2375 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.0000 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6708 -2.2417 0.0000 F 0 0 0 0 0 0 0 0 0^ -0.3333 1.4458 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3458 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6833 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0042 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0042 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6833 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 6 1 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 6 4 1 0 0 0^ 7 2 1 0 0 0^ 8 4 1 0 0 0^ 9 1 2 0 0 0^ 10 2 2 0 0 0^ 11 5 1 0 0 0^ 12 5 1 0 0 0^ 13 5 1 0 0 0^ 14 9 1 0 0 0^ 15 14 2 0 0 0^ 15 10 1 0 0 0^M END^^
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