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Compound Report Overview

Compound Name: TROQUIDAZOLE
Compound Identifier: 702391
Mol Structure 2D: 702391
Molecular Weight: 301
Formula: C14 H15 N5 O3
Development Status: Preclinical
SMILES: [O-][N+](=O)c1cnc2ccccc2c1NC(=N)N3CCOCC3
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ 0.8000 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1375 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7417 -1.2667 0.0000 N 0 3 0 0 0 0 0 0 0^ -1.0458 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1375 -0.1750 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.0625 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0458 1.4083 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.1375 -3.3917 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.8000 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9750 -0.1750 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.7292 -0.2375 0.0000 O 0 5 0 0 0 0 0 0 0^ 2.6375 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0708 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0208 3.4708 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1083 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9125 1.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9958 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1083 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9125 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9958 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9333 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9333 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 2 1 0 0 0^ 6 2 2 0 0 0^ 7 4 1 0 0 0^ 8 9 1 0 0 0^ 9 1 2 0 0 0^ 10 4 2 0 0 0^ 11 3 1 0 0 0^ 12 3 2 0 0 0^ 13 8 2 0 0 0^ 14 19 1 0 0 0^ 15 7 1 0 0 0^ 16 7 1 0 0 0^ 17 6 1 0 0 0^ 18 15 1 0 0 0^ 19 16 1 0 0 0^ 20 13 1 0 0 0^ 21 17 2 0 0 0^ 22 20 2 0 0 0^ 13 6 1 0 0 0^ 22 21 1 0 0 0^ 14 18 1 0 0 0^M CHG 2 3 1 11 -1^M END^^
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