| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2010) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | D4F329SL1O |
| Parent Compound: | HEXAMINOLEVULINATE |
| InChI Key | LZYXPFZBAZTOCH-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C11H22ClNO3 |
| Molecular Weight | 251.75 |
| AlogP | 1.42 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 69.39 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 15.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Urinary Bladder Neoplasms | 3 | D001749 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1201785 |
| EPA CompTox | DTXSID80161486 |
| FDA SRS | D4F329SL1O |
| PubChem | 6433082 |
| SureChEMBL | SCHEMBL937621 |