C7H8F3N2NaO5S2 — CID 162058189
sodium [(2R,5R)-7-oxo-2-(trifluoromethylsulfanyl)-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate (PubChem CID 162058189) has the molecular formula C7H8F3N2NaO5S2 and a molecular weight of 344.27 g/mol. Its IUPAC name is sodium [(2R,5R)-7-oxo-2-(trifluoromethylsulfanyl)-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate.
| Compound Name | sodium [(2R,5R)-7-oxo-2-(trifluoromethylsulfanyl)-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate |
|---|---|
| PubChem CID | 162058189 |
| Molecular Formula | C7H8F3N2NaO5S2 |
| Molecular Weight | 344.27 g/mol |
| Exact Mass | 343.97 |
| IUPAC Name | sodium [(2R,5R)-7-oxo-2-(trifluoromethylsulfanyl)-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate |
| SMILES | O=C1N2C[C@@H](CC[C@H]2SC(F)(F)F)N1OS(=O)(=O)[O-].[Na+] |
| InChI | InChI=1S/C7H9F3N2O5S2.Na/c8-7(9,10)18-5-2-1-4-3-11(5)6(13)12(4)17-19(14,15)16;/h4-5H,1-3H2,(H,14,15,16);/q;+1/p-1/t4-,5-;/m1./s1 |
| InChIKey | YZLRQVZRYHFXJX-TYSVMGFPSA-M |
| XLogP | -2.14 |
| TPSA | 89.98 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 344.27 |
| LogP ≤ 5 | -2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'} |
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