Viewing Compound With Structures

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Compound Report Overview

Compound Name: EMITEFUR
Compound Identifier: 705860
Mol Structure 2D: 705860
Molecular Weight: 558
Formula: C28 H19 F N4 O8
Development Status: Preclinical
SMILES: CCOCn1cc(F)c(=O)n(C(=O)c2cccc(c2)C(=O)Oc3nc(OC(=O)c4ccccc4)ccc3C#N)c1=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223102D 0 0.00000 0.00000 0^^ 41 44 0 0 0 999 V2000^ -2.5583 0.0000 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.5583 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1208 1.0000 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.1208 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6833 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0000 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6833 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4792 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4792 -0.8792 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.9292 0.0750 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2667 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0542 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6292 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4208 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0542 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0542 -1.8000 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0542 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0542 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.2958 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8583 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9833 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1208 -0.9792 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1208 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0000 -0.9792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2792 -0.9792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6167 -2.8250 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2708 -0.3167 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.1917 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6292 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6167 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5583 1.9833 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4208 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2958 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8583 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1917 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7542 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5583 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0083 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7625 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 4 1 0 0 0^ 6 1 1 0 0 0^ 7 5 2 0 0 0^ 8 10 1 0 0 0^ 9 8 1 0 0 0^ 10 11 1 0 0 0^ 11 19 1 0 0 0^ 12 8 2 0 0 0^ 13 16 1 0 0 0^ 14 6 1 0 0 0^ 15 9 2 0 0 0^ 16 15 1 0 0 0^ 17 12 1 0 0 0^ 18 17 3 0 0 0^ 19 20 2 0 0 0^ 20 14 1 0 0 0^ 21 2 2 0 0 0^ 22 4 2 0 0 0^ 23 3 1 0 0 0^ 24 6 2 0 0 0^ 25 11 2 0 0 0^ 26 13 2 0 0 0^ 27 5 1 0 0 0^ 28 13 1 0 0 0^ 29 12 1 0 0 0^ 30 29 2 0 0 0^ 31 23 1 0 0 0^ 32 14 2 0 0 0^ 33 34 2 0 0 0^ 34 32 1 0 0 0^ 35 28 2 0 0 0^ 36 28 1 0 0 0^ 37 31 1 0 0 0^ 38 37 1 0 0 0^ 39 35 1 0 0 0^ 40 36 2 0 0 0^ 41 40 1 0 0 0^ 7 3 1 0 0 0^ 33 19 1 0 0 0^ 30 15 1 0 0 0^ 41 39 2 0 0 0^M END^^
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