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Compound Report Overview

Compound Name: SURICAINIDE
Compound Identifier: 706880
Mol Structure 2D: 706880
Molecular Weight: 370
Formula: C18 H31 N3 O3 S
Development Status: Preclinical
SMILES: CCN(CC)CCNC(=O)N(CCS(=O)(=O)c1ccccc1)C(C)C
Compound Structures
>^ ISISHOST06100222502D 0 0.00000 0.00000 0^^ 25 25 0 0 0 999 V2000^ -0.5458 -0.3375 0.0000 S 0 0 3 0 0 0 0 0 0^ 2.3917 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4167 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4042 1.9208 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.4167 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1083 0.6333 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5208 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3375 1.8958 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3792 0.2458 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.4042 3.0333 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.2667 -2.0125 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.2542 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4958 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5208 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2542 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3375 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3792 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4417 3.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3292 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4833 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4625 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4500 -2.0250 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 5 1 0 0 0^ 5 3 1 0 0 0^ 6 1 2 0 0 0^ 7 1 2 0 0 0^ 8 1 1 0 0 0^ 9 2 2 0 0 0^ 10 2 1 0 0 0^ 11 4 1 0 0 0^ 12 14 1 0 0 0^ 13 10 1 0 0 0^ 14 13 1 0 0 0^ 15 8 1 0 0 0^ 16 8 2 0 0 0^ 17 12 1 0 0 0^ 18 12 1 0 0 0^ 19 11 1 0 0 0^ 20 11 1 0 0 0^ 21 17 1 0 0 0^ 22 18 1 0 0 0^ 23 16 1 0 0 0^ 24 15 2 0 0 0^ 25 23 2 0 0 0^ 25 24 1 0 0 0^M END^^
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