Viewing Compound With Structures

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Compound Report Overview

Compound Name: PERFLUBRON
Compound Identifier: 703635
Mol Structure 2D: 703635
Molecular Weight: 499
Formula: C8 Br F17
Development Status: Launched outside US, not listed by FDA
SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223202D 0 0.00000 0.00000 0^^ 26 25 0 0 0 999 V2000^ -0.6000 0.3208 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.3792 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.5833 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.3667 0.3208 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.5708 0.3208 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.3667 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.5583 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.3500 0.3208 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.1833 1.1083 0.0000 F 0 0 0 0 0 0 0 0 0^ -0.7875 1.1583 0.0000 F 0 0 0 0 0 0 0 0 0^ 0.8167 -1.0042 0.0000 F 0 0 0 0 0 0 0 0 0^ -0.0083 -1.0542 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.1375 1.1458 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.8167 1.0375 0.0000 F 0 0 0 0 0 0 0 0 0^ -1.1750 -1.0750 0.0000 F 0 0 0 0 0 0 0 0 0^ -2.0958 -1.0917 0.0000 F 0 0 0 0 0 0 0 0 0^ -2.0750 1.0875 0.0000 F 0 0 0 0 0 0 0 0 0^ -2.8458 1.1583 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.1000 -1.0542 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.8292 -1.0042 0.0000 F 0 0 0 0 0 0 0 0 0^ -4.2250 -0.6167 0.0000 F 0 0 0 0 0 0 0 0 0^ -3.2500 -0.9542 0.0000 F 0 0 0 0 0 0 0 0 0^ -3.8750 0.4875 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.9375 0.9500 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.7625 -0.4042 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.0875 0.7208 0.0000 Br 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 4 1 0 0 0^ 7 5 1 0 0 0^ 8 6 1 0 0 0^ 9 1 1 0 0 0^ 10 1 1 0 0 0^ 11 2 1 0 0 0^ 12 2 1 0 0 0^ 13 4 1 0 0 0^ 14 4 1 0 0 0^ 15 3 1 0 0 0^ 16 3 1 0 0 0^ 17 5 1 0 0 0^ 18 5 1 0 0 0^ 19 6 1 0 0 0^ 20 6 1 0 0 0^ 21 7 1 0 0 0^ 22 7 1 0 0 0^ 23 7 1 0 0 0^ 24 8 1 0 0 0^ 25 8 1 0 0 0^ 26 8 1 0 0 0^M END^^
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