EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C29H31N3O5 |
| Net Charge | 0 |
| Average Mass | 501.583 |
| Monoisotopic Mass | 501.22637 |
| SMILES | O=C(C[C@@H]1CC[C@@H]2[C@H](COC[C@H](O)CN2C(=O)c2ccncc2)O1)Nc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C29H31N3O5/c33-24-17-32(29(35)22-12-14-30-15-13-22)26-11-10-25(37-27(26)19-36-18-24)16-28(34)31-23-8-6-21(7-9-23)20-4-2-1-3-5-20/h1-9,12-15,24-27,33H,10-11,16-19H2,(H,31,34)/t24-,25+,26-,27+/m1/s1 |
| InChIKey | HNNNEJGNUHWGOR-RAVGUYNFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide (CHEBI:129387) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40938 | LINCS |