Molecule
acetamide
Chemical Information
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol61046 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 178 | PubChem |
| PD002828 | ProbesDrugs |
| 15296862 | PubChem: Thomson Pharma |
| 60-35-5 | ACToR |
| 8XOE1JSO29 | FDA SRS |
| 474292 | eMolecules |
| 27677444 | eMolecules |
| 105345 | Brenda |
| 21808 | Brenda |
| HMDB0031645 | Human Metabolome Database |
| 27856 | Rhea |
| CB3453432 | ChemicalBook |
| ZINC000008034818 | ZINC |
| MCULE-9280264861 | Mcule |
| 10016739 | NMRShiftDB |
| SCHEMBL5232 | SureChEMBL |
| 49028 | ChEBI |
| 27856 | ChEBI |
| ACM | PDBe |
| DB02736 | DrugBank |
| CHEMBL16081 | ChEMBL |
| C06244 | KEGG Ligand |
| CB3358160 | ChemicalBook |
| DTXSID7020005 | EPA CompTox Dashboard |
| J2.339F | Nikkaji |
| 4661 | Guide to Pharmacology |
| ACEMID | CCDC |
| 253134 | Brenda |
| LSM-37224 | LINCS |
| HY-Y0946 | MedChemExpress |
| 1057 | Brenda |
| The data in this table is sourced from UniChem at EBI. | |