EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28N4O2 |
| Net Charge | 0 |
| Average Mass | 368.481 |
| Monoisotopic Mass | 368.22123 |
| SMILES | [H]/C(=C(/[H])C([H])([H])[C@]([H])(C(=O)C([H])([H])[H])n1nnc([C@](N([H])C(=O)c2c([H])c([H])c([H])c([H])c2[H])(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])c1[H])C([H])([H])[H] |
| InChI | InChI=1S/C21H28N4O2/c1-6-7-13-18(16(4)26)25-14-19(23-24-25)21(5,15(2)3)22-20(27)17-11-9-8-10-12-17/h6-12,14-15,18H,13H2,1-5H3,(H,22,27)/b7-6+/t18-,21+/m1/s1 |
| InChIKey | OEHUTYXPQSSKAK-RVLLMHTFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE (CHEBI:43072) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(1S)-1-{1-[(1R,3E)-1-acetylpent-3-en-1-yl]-1H-1,2,3-triazol-4-yl}-1,2-dimethylpropyl]benzamide | PDBeChem |
| N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| H7J | PDBeChem |