Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5608982
Compound Identifier: 707943
Mol Structure 2D: 707943
Molecular Weight: 560
Formula: C26 H25 N9 O6
Development Status: Laboratory Testing
SMILES: Nc1nc(N)c2nc(CNc3ccc(cc3)C(=O)NC(CCNC(=O)c4ccccc4C(=O)O)C(=O)O)cnc2n1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221392D 0 0.00000 0.00000 0^^ 41 44 0 0 0 999 V2000^ 3.3741 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9894 2.0066 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3810 0.9377 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6074 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7657 0.5728 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6101 0.9465 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.2227 2.0155 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7520 1.9936 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9784 2.7191 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3604 3.0668 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7492 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0580 0.4717 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.0512 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0679 -1.6608 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4432 -1.3124 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.0765 -2.3755 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6824 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4387 -0.6048 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7793 -1.6896 0.0000 N 0 0 0 0 0 0 0 0 0^ -4.0917 -2.7042 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.4750 -3.7708 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.8583 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8625 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4750 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0917 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2458 -2.3458 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0750 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2500 -3.7708 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.4542 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6292 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -0.5875 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4000 -2.7125 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.4750 -1.6375 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.6292 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.7042 -3.7708 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.4542 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8375 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0083 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2250 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2250 -1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8375 -2.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ 10 9 1 0 0 0^ 1 3 1 0 0 0^ 12 13 1 0 0 0^ 2 1 1 0 0 0^ 4 2 1 0 0 0^ 5 3 2 0 0 0^ 6 4 2 0 0 0^ 7 4 1 0 0 0^ 14 15 1 0 0 0^ 16 14 2 0 0 0^ 17 14 1 0 0 0^ 15 18 1 0 0 0^ 13 18 1 0 0 0^ 8 1 2 0 0 0^ 15 19 1 1 0 0^ 9 2 2 0 0 0^ 10 11 2 0 0 0^ 11 8 1 0 0 0^ 21 25 1 0 0 0^ 22 24 2 0 0 0^ 23 21 2 0 0 0^ 24 20 1 0 0 0^ 25 20 2 0 0 0^ 26 22 1 0 0 0^ 27 29 1 0 0 0^ 28 23 1 0 0 0^ 19 27 1 0 0 0^ 29 36 2 0 0 0^ 30 26 2 0 0 0^ 31 27 2 0 0 0^ 32 38 1 0 0 0^ 33 24 1 0 0 0^ 34 28 2 0 0 0^ 35 25 1 0 0 0^ 36 41 1 0 0 0^ 37 40 2 0 0 0^ 38 30 1 0 0 0^ 39 32 1 0 0 0^ 40 39 1 0 0 0^ 41 39 2 0 0 0^ 23 22 1 0 0 0^ 30 34 1 0 0 0^ 29 37 1 0 0 0^ 3 12 1 0 0 0^M END^^
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