Drug Details |  |
Name: | CHEMBL338911 |  |
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PubChem ID: | 44348846 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C15H19NO6S/c1-23(21,22)10-4-2-3-9(7-10)5-6-15(16,14(19)20)12-8-11(12)13(17)18/h2-4,7,11-12H,5-6,8,16H2,1H3,(H,17,18)(H,19,20)/t11-,12?,15+/m0/s1 |
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SMILES: | OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cccc(c1)S(=O)(=O)C)N |
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Properties: | Formula: | C15H19NO6S | Atoms: | 23 |
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Molecular Weight: | 341.379 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | 2.3066 | | |
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Targets: | |
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Synonyms: | |
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