| Drug Name: | Pyridoxal phosphate (54-47-7) |
|---|---|
| PubChem ID: | 1051 |
| SMILES: | CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O |
| InchiKey: | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 247.143 |
| LogP | : | 0.51742 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 116.95 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
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