Drug Details |  |
| Name: | CHEMBL422339 |  |
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| PubChem ID: | 15120746 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C12H16N2O6S2.Na/c15-12(13-5-6-22(18,19)20)10(8-21)7-9-1-3-11(4-2-9)14(16)17;/h1-4,10,21H,5-8H2,(H,13,15)(H,18,19,20);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)NCCS(=O)(=O)[O-])Cc1ccc(cc1)[N+](=O)[O-].[Na+] |
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| Properties: | | Formula: | C12H15N2NaO6S2 | Atoms: | 23 |
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| Molecular Weight: | 370.377 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 2.3396 | | |
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| Targets: | |
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| Synonyms: | |
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