Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5608902
Compound Identifier: 707863
Mol Structure 2D: 707863
Molecular Weight: 315
Formula: C17 H25 N5 O
Development Status: Laboratory Testing
SMILES: CCCCCCc1nc2N3C4CCCC4N=C3N(C)C(=O)c2[nH]1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221392D 0 0.00000 0.00000 0^^ 26 29 0 0 0 999 V2000^ 4.4292 -3.1167 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.7167 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1375 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1458 -1.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7125 -1.8750 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.4292 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1000 -3.2542 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.9292 -2.9625 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.9292 -1.6208 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.2583 -3.9292 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.4167 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4292 -4.0042 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.4333 -0.6292 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9875 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2458 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6500 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9875 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4083 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2375 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3958 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0875 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.6000 -3.9958 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.5833 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2500 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9583 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1854 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0^ 5 2 1 0 0 0^ 6 4 1 0 0 0^ 7 2 2 0 0 0^ 8 3 1 0 0 0^ 9 4 1 0 0 0^ 10 1 1 0 0 0^ 11 8 2 0 0 0^ 12 10 1 0 0 0^ 13 6 2 0 0 0^ 14 5 1 0 0 0^ 15 11 1 0 0 0^ 16 15 1 0 0 0^ 17 18 1 0 0 0^ 18 19 1 0 0 0^ 19 16 1 0 0 0^ 20 17 1 0 0 0^ 10 21 1 6 0 0^ 12 22 1 6 0 0^ 7 12 1 0 0 0^ 11 9 1 0 0 0^ 5 6 1 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 25 23 1 0 0 0^ 24 25 1 0 0 0^ 12 24 1 1 0 0^ 10 23 1 1 0 0^ 4 3 2 0 0 0^ 9 26 1 0 0 0^M END^^
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