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Compound Report Overview

Compound Name: SALMISTEINE

Compound Identifier: 707034

Mol Structure 2D: 707034

Molecular Weight: 325

Formula: C14 H15 N O6 S

Development Status: Preclinical

SMILES: CC(=O)NC(CSC(=O)c1ccccc1OC(=O)C)C(=O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223092D 0 0.00000 0.00000 0^^ 22 22 0 1 0 999 V2000^ -1.4750 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3167 -0.1792 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.5250 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4208 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2625 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3167 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.4167 -0.1792 0.0000 S 0 0 0 0 0 0 0 0 0^ -2.4083 1.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2667 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3958 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3667 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5250 1.4583 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2625 1.5458 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2667 -2.9500 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.3958 3.0500 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2167 -0.1792 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4750 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3708 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4208 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3708 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 11 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 2 6 1 1 0 0^ 7 3 1 0 0 0^ 8 4 1 0 0 0^ 9 6 1 0 0 0^ 10 8 1 0 0 0^ 11 7 1 0 0 0^ 12 3 2 0 0 0^ 13 5 2 0 0 0^ 14 9 2 0 0 0^ 15 10 2 0 0 0^ 16 5 1 0 0 0^ 17 1 2 0 0 0^ 18 4 2 0 0 0^ 19 9 1 0 0 0^ 20 10 1 0 0 0^ 21 17 1 0 0 0^ 22 21 2 0 0 0^ 22 18 1 0 0 0^M END^^

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