Basic Information
| Drug ID | DDPD00118 |
|
| Drug Name | Ademetionine | |
| Molecular Weight | 398.44 | |
| Molecular Formula | C15H22N6O5S | |
| CAS Number | 29908-03-0 | |
| SMILES | C[S+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N | |
| External Links | ||
| DRUGBANK | DB00118 | |
| T3DB | T3D4456 | |
| PubChem Compound | 34755 | |
| Drugs.com | Drugs.com Drug Page | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Boiling Point | 78.0 | ℃ | 78 | ℃ | DRUGBANK |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Metabolic | 50.0 | % | 50.0 | % | Liver metabolism; | DRUGBANK |
Maximum Dosage
Not Available
Drug Property Radar Chart
Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1