| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1993) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 50LV9A548L |
| InChI Key | KUGJPYZIWCRREB-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H28ClN5O12 |
| Molecular Weight | 553.91 |
| AlogP | 0.26 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 156.59 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3989725 |
| FDA SRS | 50LV9A548L |
| PubChem | 11192129 |