| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | 3YQC9ZY4YB |
| EPA CompTox | DTXSID7058757 |
Structure
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | CH6ClN3 |
| Molecular Weight | 95.53 |
| AlogP | -1.16 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 3.0 |
| Polar Surface Area | 75.89 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 4.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 32735 |
| ChEMBL | CHEMBL1200728 |
| FDA SRS | 3YQC9ZY4YB |
| KEGG | C17349 |
| PDB | GAI |
| PubChem | 5742 |
| SureChEMBL | SCHEMBL56721 |
| ZINC | ZINC08101126 |
CONTENTS
