EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30N4O5 |
| Net Charge | 0 |
| Average Mass | 478.549 |
| Monoisotopic Mass | 478.22162 |
| SMILES | Cc1noc(C)c1NC(=O)N[C@@H]1CC[C@@H](CC(=O)Nc2ccc(-c3ccccc3)cc2)O[C@@H]1CO |
| InChI | InChI=1S/C26H30N4O5/c1-16-25(17(2)35-30-16)29-26(33)28-22-13-12-21(34-23(22)15-31)14-24(32)27-20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-11,21-23,31H,12-15H2,1-2H3,(H,27,32)(H2,28,29,33)/t21-,22+,23+/m0/s1 |
| InChIKey | HUTGYGSTODGUGG-YTFSRNRJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide (CHEBI:117941) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29390 | LINCS |