| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N01AB05 |
| UNII: | 290YE8AR51 |
Structure
| InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C2HCl3 |
| Molecular Weight | 131.39 |
| AlogP | 2.5 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 0.0 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 5.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 16602 |
| ChEMBL | CHEMBL279816 |
| DrugBank | DB13323 |
| DrugCentral | 3628 |
| EPA CompTox | DTXSID0021383 |
| FDA SRS | 290YE8AR51 |
| Human Metabolome Database | HMDB0029593 |
| KEGG | C06790 |
| PDB | TCV |
| PharmGKB | PA166115521 |
| PubChem | 6575 |
| SureChEMBL | SCHEMBL5754 |
| ZINC | ZINC000008214699 |
CONTENTS