Molecule
Sulfamethoxypyridazine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
Sulfamethoxypyridazine; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
Sulfamethoxypyridazine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
Sulfamethoxypyridazine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
Sulfamethoxypyridazine; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
Chemical Information
5 Related Dataset(s)
⌄
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol52262 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL268869 | ChEMBL |
| 102516 | ChEBI |
| J9.115D | Nikkaji |
| 2515 | DrugCentral |
| HY-B1387 | MedChemExpress |
| DTXSID5023611 | EPA CompTox Dashboard |
| SULFAMETHOXYPYRIDAZINE | rxnorm |
| SLFNMF | CCDC |
| HMDB0258575 | Human Metabolome Database |
| DB13773 | DrugBank |
| ZINC000000049141 | ZINC |
| 11268 | Brenda |
| CB1107025 | ChemicalBook |
| MCULE-1902045342 | Mcule |
| SCHEMBL93617 | SureChEMBL |
| 5330 | PubChem |
| PD001487 | ProbesDrugs |
| T034E4NS2Z | FDA SRS |
| LSM-5204 | LINCS |
| 80-35-3 | ACToR |
| 14872997 | PubChem: Thomson Pharma |
| 631768 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |