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Compound Report Overview

Compound Name: SUMACETAMOL

Compound Identifier: 702116

Mol Structure 2D: 702116

Molecular Weight: 324

Formula: C15 H20 N2 O4 S

Development Status: Preclinical

SMILES: CSCCC(NC(=O)C)C(=O)Oc1ccc(NC(=O)C)cc1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222472D 0 0.00000 0.00000 0^^ 22 22 0 0 0 999 V2000^ -0.0458 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4750 -4.1500 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7583 -3.7375 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.6667 -3.7417 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1875 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3667 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6542 -0.4292 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.0458 -4.9792 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1875 -2.9125 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0792 -0.4250 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6667 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6542 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7583 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4708 -1.6750 0.0000 S 0 0 0 0 0 0 0 0 0^ -0.0458 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3667 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0500 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3750 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9083 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3667 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4708 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1833 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 7 1 0 0 0^ 7 12 1 0 0 0^ 8 1 2 0 0 0^ 9 5 2 0 0 0^ 10 6 2 0 0 0^ 11 4 1 0 0 0^ 12 18 2 0 0 0^ 13 3 1 0 0 0^ 14 21 1 0 0 0^ 15 11 1 0 0 0^ 16 11 2 0 0 0^ 17 15 2 0 0 0^ 18 16 1 0 0 0^ 19 5 1 0 0 0^ 20 6 1 0 0 0^ 21 13 1 0 0 0^ 22 14 1 0 0 0^ 17 12 1 0 0 0^M END^^

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