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Compound Report Overview

Compound Name: ICX5600091
Compound Identifier: 602132
Mol Structure 2D: 602132
Molecular Weight: 448
Formula: C28 H49 N O3
Development Status: Laboratory Testing
SMILES: CCCCCCCCCCCCCCCCCC(=O)c1c(C)c(CCC(=O)O)n(C)c1C
Compound Structures
>^ ISISHOST06100221572D 0 0.00000 0.00000 0^^ 32 32 0 0 0 999 V2000^ 4.6167 -0.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8792 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2042 1.0958 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.7417 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5333 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1250 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7500 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8167 1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6667 2.7958 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.9542 -0.7667 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6000 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2000 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6667 0.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2458 -0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1875 1.4375 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7417 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1708 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.4833 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7708 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3542 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6417 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2167 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5042 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2083 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9208 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6333 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3458 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0583 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7792 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0667 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.1958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 4 2 0 0 0^ 6 1 1 0 0 0^ 7 5 1 0 0 0^ 8 11 1 0 0 0^ 9 8 2 0 0 0^ 10 6 2 0 0 0^ 11 7 1 0 0 0^ 12 3 1 0 0 0^ 13 2 1 0 0 0^ 14 4 1 0 0 0^ 15 8 1 0 0 0^ 16 6 1 0 0 0^ 17 16 1 0 0 0^ 18 19 1 0 0 0^ 19 29 1 0 0 0^ 20 31 1 0 0 0^ 21 20 1 0 0 0^ 22 21 1 0 0 0^ 23 22 1 0 0 0^ 24 23 1 0 0 0^ 25 24 1 0 0 0^ 26 25 1 0 0 0^ 27 26 1 0 0 0^ 28 27 1 0 0 0^ 29 28 1 0 0 0^ 30 17 1 0 0 0^ 31 30 1 0 0 0^ 32 18 1 0 0 0^ 5 3 1 0 0 0^M END^^
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