Viewing Compound With Structures


Compound Report Overview

Compound Name: ICX5609121
Compound Identifier: 708079
Mol Structure 2D: 708079
Molecular Weight: 371
Formula: C15 H21 N3 O4 S2
Development Status: Laboratory Testing
SMILES: CSCCC(NC(=O)c1ccc(NC(=O)C(N)CS)cc1)C(=O)O
Compound Structures
>^ ISISHOST06100221412D 0 0.00000 0.00000 0^^ 24 24 0 0 0 999 V2000^ -1.1250 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5792 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9875 -4.3292 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7208 -5.0542 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.2292 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9458 -5.7792 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.8125 -4.3292 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.7542 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7083 -6.4875 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9917 -5.7625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.8167 -5.7542 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3375 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3417 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1042 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3583 -6.4917 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.0542 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2250 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1958 -5.0667 0.0000 S 0 0 0 0 0 0 0 0 0^ 0.5167 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5167 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4542 -2.8917 0.0000 S 0 0 0 0 0 0 0 0 0^ -2.3625 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0500 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0417 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 8 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 7 1 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 13 2 0 0 0^ 9 1 2 0 0 0^ 10 2 2 0 0 0^ 11 5 2 0 0 0^ 12 19 2 0 0 0^ 13 20 1 0 0 0^ 14 4 1 0 0 0^ 15 6 1 0 0 0^ 16 5 1 0 0 0^ 7 17 1 1 0 0^ 18 22 1 0 0 0^ 19 14 1 0 0 0^ 20 14 2 0 0 0^ 21 23 1 0 0 0^ 6 22 1 1 0 0^ 23 17 1 0 0 0^ 24 21 1 0 0 0^ 8 12 1 0 0 0^M END^^
Structure View
View