Sulfathiazole
(JNMRHUJNCSQMMB-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
- Type(s)
- Approved; Vet_approved
- ATC code(s)
- D06BA02; G01AE10; J01EB07
- Molecular Formula:
- C9H9N3O2S2
- Molecular Weight:
- 255.317
- Log P:
- 3.2611
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 121.7
- CAS Number(s):
- 72-14-0
Synonym(s)
1.
Sulfathiazole
2.
Alphadol
3.
N(1)-2-thiazolylsulfanilamide
4.
Norsulfazole
5.
Sulfathiazole Sodium
6.
Sulfathiazole, Monosodium Salt
External Link(s)
| MeSH | D000077589 |
| PubChem Compound | 5340 |
| BindingDB | 50027796 |
| ChEBI | 9337 |
| CHEMBL | CHEMBL437 |
| DrugBank | DB06147 |
| DrugCentral | 2527 |
| KEGG | cpd:C11169 dr:D01047 |
| ZINC | 121458 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hematuria | 5967774 | CTD | |
| 2 | Psychomotor Agitation | 4131182 | CTD | |
| 3 | Thrombophlebitis | 5967774 | CTD |
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