Basic Information
| Drug ID | DDPD00140 |
|
| Drug Name | Riboflavin | |
| Molecular Weight | 376.3639 | |
| Molecular Formula | C17H20N4O6 | |
| CAS Number | 83-88-5 | |
| SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 | |
| External Links | ||
| DRUGBANK | DB00140 | |
| T3DB | T3D4817 | |
| PubChem Compound | 493570 | |
| Drugs.com | Drugs.com Drug Page | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Log P | -1.46 | - | -1.46 | - | HANSCH,C ET AL. (1995) |
| Melting Point | 280.0 | ℃ | 280 | ℃ | PhysProp |
| Water Solubility | 84.7 | mg/L | 84.7 | mg/L | YALKOWSKY,SH & DANNENFELSER,RM 1992) |
| pKa | 10.2 | - | 10.2 | - | BUDAVARI,S ET AL. (1996) |
| Log S | -3.68 | - | -3.68 | - | ADME Research, USCD |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Half-life | 1.3 | h | 66-84 | min | DRUGBANK | |
| Protein Binding | 60.0 | % | 60 | % | 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