Drug Details |  |
| Name: | CHEMBL347040 |  |
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| PubChem ID: | 23701616 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C12H17NO4S2.Na/c1-9(19(15,16)17)13-12(14)11(8-18)7-10-5-3-2-4-6-10;/h2-6,9,11,18H,7-8H2,1H3,(H,13,14)(H,15,16,17);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)NC(S(=O)(=O)[O-])C)Cc1ccccc1.[Na+] |
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| Properties: | | Formula: | C12H16NNaO4S2 | Atoms: | 20 |
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| Molecular Weight: | 325.38 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 2.2542 | | |
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| Targets: | |
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| Synonyms: | |
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