Drug Details |  |
| Name: | CHEMBL313754 |  |
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| PubChem ID: | 15726857 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H19NO9S/c1-8(18)23-5-9-6-26(21,22)13-11(24-7-17)12(19)16(13)10(9)14(20)25-15(2,3)4/h7,11,13H,5-6H2,1-4H3/t11-,13?/m0/s1 |
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| SMILES: | O=CO[C@H]1C(=O)N2[C@@H]1S(=O)(=O)CC(=C2C(=O)OC(C)(C)C)COC(=O)C |
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| Properties: | | Formula: | C15H19NO9S | Atoms: | 26 |
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| Molecular Weight: | 389.378 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 0 |
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| logP: | 0.9382 | | |
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| Targets: | |
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| Synonyms: | |
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