Drug Details |  |
| Name: | CHEMBL156374 |  |
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| PubChem ID: | 23701612 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C12H17NO4S2.Na/c14-12(13-6-7-19(15,16)17)11(9-18)8-10-4-2-1-3-5-10;/h1-5,11,18H,6-9H2,(H,13,14)(H,15,16,17);/q;+1/p-1/t11-;/m0./s1 |
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| SMILES: | SC[C@@H](C(=O)NCCS(=O)(=O)[O-])Cc1ccccc1.[Na+] |
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| Properties: | | Formula: | C12H16NNaO4S2 | Atoms: | 20 |
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| Molecular Weight: | 325.38 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 1.9082 | | |
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| Targets: | |
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| Synonyms: | |
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