| InChI Key | YCZPXRQPDCXTIO-BBBLOLIVSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C13H21N5O7S |
| Molecular Weight | 391.41 |
| AlogP | -1.86 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 157.38 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 26.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4533605 |
| FDA SRS | YPM97423DB |
| Guide to Pharmacology | 10874 |
| SureChEMBL | SCHEMBL16151824 |