EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H31N3O3 |
| Net Charge | 0 |
| Average Mass | 433.552 |
| Monoisotopic Mass | 433.23654 |
| SMILES | CC(C)(C)NC(=O)[C@H](c1cccnc1)N(C(=O)c1ccco1)c1ccc(C(C)(C)C)cc1 |
| InChI | InChI=1S/C26H31N3O3/c1-25(2,3)19-11-13-20(14-12-19)29(24(31)21-10-8-16-32-21)22(18-9-7-15-27-17-18)23(30)28-26(4,5)6/h7-17,22H,1-6H3,(H,28,30)/t22-/m0/s1 |
| InChIKey | JXGIYKRRPGCLFV-QFIPXVFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S)-2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-2-furancarboxamide (CHEBI:93536) is a aromatic amide (CHEBI:62733) |
| N-[(1S)-2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-2-furancarboxamide (CHEBI:93536) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3965 | LINCS |