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Compound Report Overview

Compound Name: GLYOCTAMIDE

Compound Identifier: 704898

Mol Structure 2D: 704898

Molecular Weight: 324

Formula: C16 H24 N2 O3 S

Development Status: Preclinical

SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)NC2CCCCCCC2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222322D 0 0.00000 0.00000 0^^ 22 23 0 0 0 999 V2000^ 3.0280 -8.2385 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5347 -7.7279 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3310 -8.2373 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5434 -7.0017 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.8124 -7.7202 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0380 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8080 -7.0074 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3146 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3792 -6.6708 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.1583 -6.6667 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.7625 -7.7250 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6292 -7.6375 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.4500 -7.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.9875 -7.0250 0.0000 S 0 0 3 0 0 0 0 0 0^ 4.7667 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6000 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2090 -7.0330 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2109 -5.6220 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6013 -5.9735 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8246 -5.9774 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8212 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.4391 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 6 4 1 0 0 0^ 7 5 1 0 0 0^ 10 15 1 0 0 0^ 15 9 1 0 0 0^ 9 14 1 0 0 0^ 8 7 1 0 0 0^ 14 16 1 0 0 0^ 15 11 2 0 0 0^ 14 12 2 0 0 0^ 14 13 2 0 0 0^ 8 6 1 0 0 0^ 16 17 2 0 0 0^ 17 21 1 0 0 0^ 20 18 1 0 0 0^ 2 1 1 0 0 0^ 18 19 2 0 0 0^ 19 16 1 0 0 0^ 20 21 2 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 20 22 1 0 0 0^ 10 4 1 0 0 0^M END^^

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