Viewing Compound With Structures

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Compound Report Overview

Compound Name: IBUTILIDE
Compound Identifier: 704515
Mol Structure 2D: 704515
Molecular Weight: 385
Formula: C20 H36 N2 O3 S
Development Status: US FDA Approved
SMILES: CCCCCCCN(CC)CCCC(O)c1ccc(NS(=O)(=O)C)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222132D 0 0.00000 0.00000 0^^ 26 26 0 0 0 999 V2000^ -1.2250 2.0208 0.0000 S 0 0 3 0 0 0 0 0 0^ -0.5250 2.4333 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.9583 1.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.5250 1.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7000 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9375 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7000 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9583 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3667 0.7458 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.1917 0.7833 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.9375 2.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3667 -0.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7917 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5125 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1292 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1917 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8875 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5625 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3542 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6542 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2917 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9542 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8875 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.0542 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 1 2 0 0 0^ 5 6 1 0 0 0^ 6 13 2 0 0 0^ 7 12 1 0 0 0^ 8 2 1 0 0 0^ 9 1 1 0 0 0^ 10 5 1 0 0 0^ 11 16 1 0 0 0^ 12 8 2 0 0 0^ 13 8 1 0 0 0^ 14 10 1 0 0 0^ 15 17 1 0 0 0^ 16 15 1 0 0 0^ 17 10 1 0 0 0^ 18 11 1 0 0 0^ 19 11 1 0 0 0^ 20 19 1 0 0 0^ 21 22 1 0 0 0^ 22 24 1 0 0 0^ 23 20 1 0 0 0^ 24 23 1 0 0 0^ 25 18 1 0 0 0^ 26 21 1 0 0 0^ 5 7 2 0 0 0^M END^^
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