Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5600056
Compound Identifier: 602096
Mol Structure 2D: 602096
Molecular Weight: 805
Formula: C32 H45 N4 O18 P
Development Status: Laboratory Testing
SMILES: CCC(C)C(NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)Cc1ccc(OP(=O)(O)O)cc1)C(=O)NC(CCC(=O)O)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221572D 0 0.00000 0.00000 0^^ 55 55 0 0 0 999 V2000^ 3.1167 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1833 2.8333 0.0000 P 0 0 3 0 0 0 0 0 0^ 1.6875 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.9667 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3208 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1750 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4000 -0.8167 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.8292 -0.8167 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.6083 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.4625 -0.8167 0.0000 N 0 0 0 0 0 0 0 0 0^ -4.0375 -0.4042 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.2542 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2542 -0.4042 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.8958 -0.8167 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.5500 -0.4042 0.0000 C 0 0 2 0 0 0 0 0 0^ -5.4708 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1833 2.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6083 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9667 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2542 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9958 3.0833 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.7500 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1167 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9667 -1.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.3208 -1.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1750 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.0375 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2542 -1.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.4708 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.3208 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6875 2.0708 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.9750 2.0708 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8958 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2542 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5500 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9208 3.6500 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3833 3.0333 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4000 -1.6417 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.6083 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9667 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2542 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8958 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3208 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9667 -0.3917 0.0000 O 0 0 0 0 0 0 0 0 0^ -6.1667 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2542 2.0708 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.5500 2.0708 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8958 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6083 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3250 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6083 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8958 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1167 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6875 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1167 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 17 1 0 0 0^ 3 7 1 0 0 0^ 4 3 1 0 0 0^ 5 9 1 0 0 0^ 6 10 1 0 0 0^ 7 1 1 0 0 0^ 8 1 1 0 0 0^ 9 14 1 0 0 0^ 10 13 1 0 0 0^ 11 5 1 0 0 0^ 12 15 1 0 0 0^ 13 4 1 0 0 0^ 14 6 1 0 0 0^ 15 8 1 0 0 0^ 16 22 1 0 0 0^ 17 42 1 0 0 0^ 18 39 1 0 0 0^ 19 40 1 0 0 0^ 20 41 1 0 0 0^ 21 2 2 0 0 0^ 22 11 1 0 0 0^ 23 1 2 0 0 0^ 24 4 2 0 0 0^ 25 5 2 0 0 0^ 26 6 2 0 0 0^ 11 27 1 1 0 0^ 28 12 2 0 0 0^ 29 16 2 0 0 0^ 30 18 2 0 0 0^ 31 19 2 0 0 0^ 32 20 2 0 0 0^ 14 33 1 6 0 0^ 13 34 1 1 0 0^ 15 35 1 1 0 0^ 36 2 1 0 0 0^ 37 2 1 0 0 0^ 38 7 1 0 0 0^ 39 33 1 0 0 0^ 40 34 1 0 0 0^ 41 35 1 0 0 0^ 42 51 1 0 0 0^ 43 27 1 0 0 0^ 44 12 1 0 0 0^ 45 16 1 0 0 0^ 46 19 1 0 0 0^ 47 20 1 0 0 0^ 48 18 1 0 0 0^ 49 43 2 0 0 0^ 50 43 1 0 0 0^ 51 50 2 0 0 0^ 52 49 1 0 0 0^ 53 38 1 0 0 0^ 38 54 1 6 0 0^ 55 53 1 0 0 0^ 42 52 2 0 0 0^M END^^
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