Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5600092
Compound Identifier: 602133
Mol Structure 2D: 602133
Molecular Weight: 478
Formula: C28 H47 N O5
Development Status: Laboratory Testing
SMILES: CCCCCCCCCCCC(=O)c1c(C)c(CC(=O)O)n(CCCCCCCC(=O)O)c1C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221572D 0 0.00000 0.00000 0^^ 34 34 0 0 0 999 V2000^ 5.4917 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5750 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1625 -3.4917 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.7042 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8375 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7083 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0833 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0875 -4.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.4292 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2500 -5.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.9125 -5.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ 11.1417 -2.4625 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.7500 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6250 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2042 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3083 -3.9792 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.4292 -1.2292 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.7500 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7167 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1542 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0042 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3292 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.0292 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.3167 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7542 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8667 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5792 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2917 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4667 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1792 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.8917 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.6042 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0417 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.7417 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 1 1 0 0 0^ 4 1 2 0 0 0^ 5 3 1 0 0 0^ 6 1 1 0 0 0^ 7 2 1 0 0 0^ 8 6 1 0 0 0^ 9 19 1 0 0 0^ 10 8 2 0 0 0^ 11 7 2 0 0 0^ 12 9 2 0 0 0^ 13 3 1 0 0 0^ 14 5 1 0 0 0^ 15 4 1 0 0 0^ 16 8 1 0 0 0^ 17 9 1 0 0 0^ 18 7 1 0 0 0^ 19 21 1 0 0 0^ 20 13 1 0 0 0^ 21 28 1 0 0 0^ 22 18 1 0 0 0^ 23 24 1 0 0 0^ 24 32 1 0 0 0^ 25 33 1 0 0 0^ 26 20 1 0 0 0^ 27 26 1 0 0 0^ 28 27 1 0 0 0^ 29 25 1 0 0 0^ 30 29 1 0 0 0^ 31 30 1 0 0 0^ 32 31 1 0 0 0^ 33 22 1 0 0 0^ 34 23 1 0 0 0^ 5 2 2 0 0 0^M END^^
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