Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5609219
Compound Identifier: 708176
Mol Structure 2D: 708176
Molecular Weight: 372
Formula: C19 H24 N4 O4
Development Status: Laboratory Testing
SMILES: COc1cc2Cc3c(Nc2cc1OC)ncn(CCN4CCOCC4)c3=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221422D 0 0.00000 0.00000 0^^ 27 30 0 0 0 999 V2000^ 4.1917 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1792 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9042 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8917 -3.2875 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.6167 -2.0542 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.4667 -3.2792 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.6042 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4792 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7542 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7625 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0500 -3.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3375 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0500 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3375 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7625 -1.6542 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.9167 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.3292 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.1917 -0.8417 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.0417 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6167 -3.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6250 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.4667 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7625 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.4792 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.1875 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6292 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6167 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 5 1 0 0 0^ 8 1 1 0 0 0^ 9 10 1 0 0 0^ 10 8 1 0 0 0^ 11 9 2 0 0 0^ 12 14 2 0 0 0^ 13 10 2 0 0 0^ 14 13 1 0 0 0^ 15 19 1 0 0 0^ 16 3 2 0 0 0^ 17 5 1 0 0 0^ 18 24 1 0 0 0^ 19 17 1 0 0 0^ 20 12 1 0 0 0^ 21 14 1 0 0 0^ 22 15 1 0 0 0^ 23 15 1 0 0 0^ 24 23 1 0 0 0^ 25 22 1 0 0 0^ 26 21 1 0 0 0^ 27 20 1 0 0 0^ 9 6 1 0 0 0^ 4 7 2 0 0 0^ 12 11 1 0 0 0^ 25 18 1 0 0 0^M END^^
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