Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5608926
Compound Identifier: 707887
Mol Structure 2D: 707887
Molecular Weight: 433
Formula: C20 H27 N5 O6
Development Status: Laboratory Testing
SMILES: CCCCOC(=O)NC(CNC(=O)CC1CC(=NO1)c2ccc(cc2)C(=N)N)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221392D 0 0.00000 0.00000 0^^ 33 34 0 0 0 999 V2000^ 1.7667 -3.0125 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.7750 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7750 -1.7750 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.7750 -0.9500 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.4917 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4917 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1917 -3.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0833 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6292 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9167 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4875 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2000 -2.1917 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.0542 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3708 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0833 0.2833 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.3417 -1.7750 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.0625 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2042 -0.9500 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.2042 -1.7750 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6292 -3.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0542 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3417 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3417 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3708 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7958 -0.9542 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.4917 -3.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.4917 0.2875 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.7750 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0625 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3417 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6292 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4875 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0^ 3.1917 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 17 1 0 0 0^ 3 4 1 6 0 0^ 5 4 1 0 0 0^ 6 3 1 0 0 0^ 7 1 1 0 0 0^ 8 14 1 0 0 0^ 9 10 1 0 0 0^ 10 12 1 0 0 0^ 11 2 1 0 0 0^ 12 7 1 0 0 0^ 13 2 1 0 0 0^ 14 24 2 0 0 0^ 15 8 2 0 0 0^ 16 9 1 0 0 0^ 17 16 1 0 0 0^ 18 5 2 0 0 0^ 19 6 2 0 0 0^ 20 9 2 0 0 0^ 21 13 1 0 0 0^ 22 13 2 0 0 0^ 23 21 2 0 0 0^ 24 22 1 0 0 0^ 25 8 1 0 0 0^ 26 6 1 0 0 0^ 27 5 1 0 0 0^ 28 27 1 0 0 0^ 29 28 1 0 0 0^ 30 29 1 0 0 0^ 31 30 1 0 0 0^ 32 3 1 0 0 0^ 12 33 1 6 0 0^ 12 11 1 0 0 0^ 23 14 1 0 0 0^M END^^
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