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CHEBI:165524 - Adipamide
| Formula | C6H12N2O2 |
| Net Charge | 0 |
| Average Mass | 144.174 |
| Monoisotopic Mass | 144.08988 |
| SMILES | NC(=O)CCCCC(N)=O |
| InChI | InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
| InChIKey | GVNWZKBFMFUVNX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Adipamide (CHEBI:165524) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| hexanediamide |
| Manual Xrefs | Databases |
|---|---|
| 11858 | ChemSpider |
| 9EE | PDBeChem |
| LMFA08010017 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:628-94-4 | ChemIDplus |