Molecule
Oxamniquine; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV
Oxamniquine; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV
Oxamniquine; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV
Oxamniquine; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV
Oxamniquine; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV
[7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methanol
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol66330 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 4612 | PubChem |
| PD009809 | ProbesDrugs |
| LSM-6378 | LINCS |
| 14799596 | PubChem: Thomson Pharma |
| PA164748782 | PharmGKB |
| 21738-42-1 | ACToR |
| 35864027 | eMolecules |
| HMDB0015228 | Human Metabolome Database |
| 78416 | ChEBI |
| SCHEMBL44921 | SureChEMBL |
| HY-10416 | MedChemExpress |
| CB2505817 | ChemicalBook |
| 0O977R722D | FDA SRS |
| 00BCY677OT | FDA SRS |
| 2009 | DrugCentral |
| 7GIJ138H3K | FDA SRS |
| OXAMNIQUINE | rxnorm |
| DTXSID3023398 | EPA CompTox Dashboard |
| DB01096 | DrugBank |
| CHEMBL847 | ChEMBL |
| 22395920 | PubChem: Drugs of the Future |
| C07341 | KEGG Ligand |
| The data in this table is sourced from UniChem at EBI. | |