Drug Details |  |
| Name: | CHEMBL346060 |  |
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| PubChem ID: | 23701617 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H23NO4S2.Na/c1-11(2)8-14(22(18,19)20)16-15(17)13(10-21)9-12-6-4-3-5-7-12;/h3-7,11,13-14,21H,8-10H2,1-2H3,(H,16,17)(H,18,19,20);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)NC(S(=O)(=O)[O-])CC(C)C)Cc1ccccc1.[Na+] |
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| Properties: | | Formula: | C15H22NNaO4S2 | Atoms: | 23 |
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| Molecular Weight: | 367.459 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 3.2804 | | |
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| Targets: | |
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| Synonyms: | |
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