pyridoxal phosphate-6-azophenyl-2',4'-disulfonic acid
(PNFZSRRRZNXSMF-UHFFFAOYSA-N)
Structure
- SMILES
- O=Cc1c(COP(=O)(O)O)c(N=Nc2ccc(cc2S(=O)(=O)O)S(=O)(=O)O)nc(c1O)C
- Molecular Formula:
- C14H14N3O12PS2
- Molecular Weight:
- 511.378
- Log P:
- 3.5878
- Hydrogen Bond Acceptor:
- 15
- Hydrogen Bond Donor:
- 5
- TPSA:
- 276.98
- CAS Number(s):
- 149017-66-3
Synonym(s)
1.
pyridoxal phosphate-6-azophenyl-2',4'-disulfonic acid
2.
PPADS
External Link(s)
| MeSH | C077792 |
| PubChem Compound | 4881 |
| BindingDB | 50064802 85043 |
| ChEBI | 34941 |
| CHEMBL | CHEMBL69234 CHEMBL1437958 CHEMBL3305983 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 1725 |
| KEGG | cpd:C13745 |
| Therapeutic Target Database | D07QYU |
| ZINC | 18247107 100001914 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 19383439 | CTD | |
| 2 | Pain | 10602329 | CTD | |
| 3 | Spinal Cord Injuries | 15258577 | CTD |
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