Viewing Compound With Structures

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Compound Report Overview

Compound Name: TIQUIZIUM BROMIDE
Compound Identifier: 702931
Mol Structure 2D: 702931
Molecular Weight: 410
Formula: C19 H24 N S2 . Br
Development Status: Launched outside US, not listed by FDA
SMILES: [Br-].C[N+]12CCCCC2CCC(=C(c3cccs3)c4cccs4)C1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223072D 0 0.00000 0.00000 0^^ 24 26 0 0 0 999 V2000^ -2.5458 0.4000 0.0000 N 0 3 1 0 0 0 0 0 0^ -0.7500 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1500 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6500 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0500 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1500 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6583 -1.7250 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.9292 -0.1292 0.0000 S 0 0 0 0 0 0 0 0 0^ -2.5458 1.4208 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.7500 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9542 -1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3625 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6542 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6292 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1792 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6500 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5458 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4458 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4458 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5458 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0^ 3.8542 0.2958 0.0000 Br 0 5 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 2 2 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 6 3 1 0 0 0^ 7 6 1 0 0 0^ 8 5 1 0 0 0^ 9 1 1 0 0 0^ 10 17 1 0 0 0^ 11 6 2 0 0 0^ 12 5 2 0 0 0^ 13 7 1 0 0 0^ 14 8 1 0 0 0^ 15 11 1 0 0 0^ 16 12 1 0 0 0^ 17 9 1 0 0 0^ 1 18 1 6 0 0^ 19 1 1 0 0 0^ 20 9 1 0 0 0^ 21 19 1 0 0 0^ 22 21 1 0 0 0^ 9 23 1 1 0 0^ 22 20 1 0 0 0^ 10 2 1 0 0 0^ 13 15 2 0 0 0^ 14 16 2 0 0 0^M CHG 2 1 1 24 -1^M END^^
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