| Synonyms: | |
| Status: | Approved (1985) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | A16AX12 |
| UNII: | SJ76Y07H5F |
| InChI Key | VILCJCGEZXAXTO-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C6H18N4 |
| Molecular Weight | 146.24 |
| AlogP | -1.92 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 76.1 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 10.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Hepatolenticular Degeneration | 3 | D006527 | ClinicalTrials |
| Cardiomyopathy, Hypertrophic | 2 | D002312 | ClinicalTrials |
| Neoplasms | 1 | D009369 | ClinicalTrials |
| Melanoma | 1 | D008545 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 112-24-3 |
| ChEBI | 39501 |
| ChEMBL | CHEMBL609 |
| DrugBank | DB06824 |
| DrugCentral | 2738 |
| EPA CompTox | DTXSID9023702 |
| FDA SRS | SJ76Y07H5F |
| KEGG | C07166 |
| PDB | 104 |
| PubChem | 5565 |
| SureChEMBL | SCHEMBL15439 |
| ZINC | ZINC000019364225 |