Drug Details |  |
| Name: | CHEMBL155417 |  |
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| PubChem ID: | 23701622 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H19NO4S2.Na/c1-10-2-4-11(5-3-10)8-12(9-19)13(15)14-6-7-20(16,17)18;/h2-5,12,19H,6-9H2,1H3,(H,14,15)(H,16,17,18);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)NCCS(=O)(=O)[O-])Cc1ccc(cc1)C.[Na+] |
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| Properties: | | Formula: | C13H18NNaO4S2 | Atoms: | 21 |
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| Molecular Weight: | 339.406 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 2.2166 | | |
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| Targets: | |
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| Synonyms: | |
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