| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 35ZC5024YS |
Structure
| InChI Key | VJOVAKSZILJDBB-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4HI4N |
| Molecular Weight | 570.67 |
| AlogP | 3.43 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 15.79 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 9.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135835 |
| ChEMBL | CHEMBL2105006 |
| DrugCentral | 3305 |
| EPA CompTox | DTXSID20236041 |
| FDA SRS | 35ZC5024YS |
| PubChem | 66602 |
| SureChEMBL | SCHEMBL1649169 |
| ZINC | ZINC000004086408 |
CONTENTS