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Compound Report Overview

Compound Name: TORCETRAPID
Compound Identifier: 708727
Mol Structure 2D: 708727
Molecular Weight: 600
Formula: C26 H25 F9 N2 O4
Development Status: Laboratory Testing
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06290414372D 0 0.00000 0.00000 0^^ 41 43 0 0 0 999 V2000^ 6.3708 -5.2417 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.0917 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6667 -4.0042 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.9542 -0.2833 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.3833 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6708 -1.5208 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.5319 -1.9416 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5307 -2.7690 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2456 -3.1819 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2438 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9591 -1.9380 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9580 -2.7665 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6709 -3.1794 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.3896 -2.7685 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3908 -1.9400 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.1063 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8197 -1.9436 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8159 -3.1809 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.6696 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2399 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5252 -0.2842 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8153 -4.0059 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.1018 -2.7679 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.0958 -3.5875 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.9501 -4.4130 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3790 -4.4203 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8079 -4.4277 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9458 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2273 -5.6447 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2227 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9356 -6.8859 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6546 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6557 -5.6498 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5060 -6.8774 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.3684 -6.8863 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.3670 -7.7113 0.0000 F 0 0 0 0 0 0 0 0 0^ 7.0835 -6.4750 0.0000 F 0 0 0 0 0 0 0 0 0^ 6.9500 -7.4667 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.7938 -6.4608 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.5013 -7.7023 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.7875 -7.2833 0.0000 F 0 0 0 0 0 0 0 0 0^ 20 21 1 0 0 0^ 11 10 2 0 0 0^ 18 22 1 0 0 0^ 11 6 1 0 0 0^ 18 23 1 0 0 0^ 12 13 1 0 0 0^ 18 24 1 0 0 0^ 13 14 1 0 0 0^ 3 25 1 0 0 0^ 14 15 1 0 0 0^ 3 26 1 0 0 0^ 26 1 2 0 0 0^ 26 2 1 0 0 0^ 15 6 1 0 0 0^ 2 27 1 0 0 0^ 10 7 1 0 0 0^ 25 28 1 0 0 0^ 16 15 1 6 0 0^ 28 29 2 0 0 0^ 11 12 1 0 0 0^ 29 30 1 0 0 0^ 16 17 1 0 0 0^ 30 31 2 0 0 0^ 31 32 1 0 0 0^ 8 18 1 0 0 0^ 32 33 2 0 0 0^ 33 28 1 0 0 0^ 8 9 1 0 0 0^ 30 34 1 0 0 0^ 6 19 1 0 0 0^ 32 35 1 0 0 0^ 19 5 2 0 0 0^ 35 36 1 0 0 0^ 19 4 1 0 0 0^ 35 37 1 0 0 0^ 13 3 1 6 0 0^ 35 38 1 0 0 0^ 9 12 2 0 0 0^ 34 39 1 0 0 0^ 4 20 1 0 0 0^ 34 40 1 0 0 0^ 7 8 2 0 0 0^ 34 41 1 0 0 0^M END^^
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