Basic Information
| Drug ID | DDPD14007 |
|
| Drug Name | Pentetic acid | |
| Molecular Weight | 393.349 | |
| Molecular Formula | C14H23N3O10 | |
| CAS Number | 67-43-6 | |
| SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CCN(CC(O)=O)CC(O)=O | |
| External Links | ||
| DRUGBANK | DB14007 | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Log P | -4.9 | - | -4.9 | - | Zhang, et al. AAPS J. (2013) |
| Melting Point | 219.5 | ℃ | 219-220 | ℃ | Zhang, et al. AAPS J. (2013) |
| pKa | 6.05 | - | 1.5-10.6 | - | BASF techinical information |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Absorption | 20.0 | % | 20 | % | inhalation, IH; | DRUGBANK |
| Clearance | 6.0 | L/h | 80-120 | ml/min | normal renal function; patients; | DRUGBANK |
| Volume of Distribution | 17.0 | L | 17.0 | L | DRUGBANK | |
| Half-life | 0.42 | h | 18.5-31.8 | min | intravenous injection, IV; | 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