Viewing Compound With Structures


Compound Report Overview

Compound Name: ICX5609365
Compound Identifier: 708332
Mol Structure 2D: 708332
Molecular Weight: 485
Formula: C25 H32 N4 O4 S
Development Status: Laboratory Testing
SMILES: None
Compound Structures
>^ ISISHOST09110209252D 0 0.00000 0.00000 0^^ 34 36 0 0 0 999 V2000^ -1.8125 -2.5208 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.0458 -2.5292 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.4875 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.7792 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.1375 -2.1458 0.0000 S 0 0 3 0 0 0 0 0 0^ 5.5250 -2.5042 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6917 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 -1.0917 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.6250 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6292 -1.0958 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.2417 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4667 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0176 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5977 -1.1022 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2093 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8237 -1.1072 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4349 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4316 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2034 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0792 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6888 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3006 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9144 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9126 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3003 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7549 -2.5037 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7506 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3674 -3.5730 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9869 -3.2171 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9858 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3686 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6002 -3.5716 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.5999 -4.2799 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.2138 -3.2176 0.0000 C 0 0 0 0 0 0 0 0 0^ 10 11 1 0 0 0^ 17 18 2 0 0 0^ 18 2 1 0 0 0^ 7 21 2 0 0 0^ 10 13 1 0 0 0^ 21 22 1 0 0 0^ 18 1 1 0 0 0^ 22 23 2 0 0 0^ 11 8 1 0 0 0^ 23 24 1 0 0 0^ 1 19 2 0 0 0^ 24 25 2 0 0 0^ 25 7 1 0 0 0^ 23 6 1 0 0 0^ 6 5 1 0 0 0^ 19 15 1 0 0 0^ 5 26 1 0 0 0^ 13 14 1 0 0 0^ 26 27 2 0 0 0^ 12 20 1 0 0 0^ 27 28 1 0 0 0^ 20 7 1 0 0 0^ 28 29 2 0 0 0^ 14 15 1 0 0 0^ 29 30 1 0 0 0^ 8 12 1 0 0 0^ 30 31 2 0 0 0^ 31 26 1 0 0 0^ 5 4 2 0 0 0^ 5 3 2 0 0 0^ 15 16 2 0 0 0^ 29 32 1 0 0 0^ 10 9 1 1 0 0^ 32 33 1 0 0 0^ 16 17 1 0 0 0^ 32 34 1 0 0 0^M END^^
Structure View
View