Drug Details |  |
| Name: | CHEMBL351330 |  |
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| PubChem ID: | 23701636 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H19NO4S2.Na/c1-9(2)7-10(8-19)13(15)14-11-3-5-12(6-4-11)20(16,17)18;/h3-6,9-10,19H,7-8H2,1-2H3,(H,14,15)(H,16,17,18);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])CC(C)C.[Na+] |
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| Properties: | | Formula: | C13H18NNaO4S2 | Atoms: | 21 |
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| Molecular Weight: | 339.406 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 3.2751 | | |
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| Targets: | |
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| Synonyms: | |
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