Viewing Compound With Structures

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Compound Report Overview

Compound Name: SK&F-45905
Compound Identifier: 708422
Mol Structure 2D: 708422
Molecular Weight: 624
Formula: C21 H11 Cl3 F6 N2 O5 S
Development Status: Biochemical standard
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST09110209262D 0 0.00000 0.00000 0^^ 38 40 0 0 0 999 V2000^ -0.9552 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2931 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5862 -0.0966 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9552 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3483 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2931 0.6483 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3138 -0.4690 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2931 -1.5897 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3483 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3966 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9621 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3138 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9862 -1.5828 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.0345 0.6655 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.3966 1.7690 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6172 -0.4690 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9621 0.6655 0.0000 S 0 0 3 0 0 0 0 0 0^ -2.9621 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6172 -1.9483 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.6241 -1.2103 0.0000 F 0 0 0 0 0 0 0 0 0^ 0.9862 -2.3207 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.6897 1.0483 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6172 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3138 1.0483 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6069 1.0621 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9621 1.5448 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9517 -2.3448 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.3448 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6897 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2621 -1.5828 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.9931 1.0483 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3448 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9931 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6310 0.6897 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.6310 2.1655 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 4.2690 1.0621 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.6310 -0.0483 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.2759 0.3172 0.0000 F 0 0 0 0 0 0 0 0 0^ 1 2 2 0 0 0^ 1 3 1 0 0 0^ 1 4 1 0 0 0^ 2 5 1 0 0 0^ 2 6 1 0 0 0^ 3 7 1 0 0 0^ 4 8 2 0 0 0^ 5 9 2 0 0 0^ 6 10 1 0 0 0^ 7 11 1 0 0 0^ 7 12 2 0 0 0^ 9 13 1 0 0 0^ 10 14 1 0 0 0^ 10 15 2 0 0 0^ 11 16 2 0 0 0^ 11 17 1 0 0 0^ 12 18 1 0 0 0^ 13 19 1 0 0 0^ 13 20 1 0 0 0^ 13 21 1 0 0 0^ 14 22 1 0 0 0^ 16 23 1 0 0 0^ 17 24 1 0 0 0^ 17 25 2 0 0 0^ 17 26 2 0 0 0^ 18 27 1 0 0 0^ 22 28 2 0 0 0^ 22 29 1 0 0 0^ 23 30 1 0 0 0^ 28 31 1 0 0 0^ 29 32 2 0 0 0^ 31 33 2 0 0 0^ 31 34 1 0 0 0^ 33 35 1 0 0 0^ 34 36 1 0 0 0^ 34 37 1 0 0 0^ 34 38 1 0 0 0^ 8 9 1 0 0 0^ 18 23 2 0 0 0^ 32 33 1 0 0 0^M END^^
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