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]1C[C@H]2c3cc(NC(=O)Cc4ccncc4)ccc3O[C@H]2[C@@H](CO)O1)NCCc1ccccc1 |
| InChI | InChI=1S/C29H31N3O5/c33-18-26-29-24(16-22(36-26)17-27(34)31-13-10-19-4-2-1-3-5-19)23-15-21(6-7-25(23)37-29)32-28(35)14-20-8-11-30-12-9-20/h1-9,11-12,15,22,24,26,29,33H,10,13-14,16-18H2,(H,31,34)(H,32,35)/t22-,24+,26-,29-/m1/s1 |
| InChIKey | VAXWNMUXFDPDKL-PDTKEWMGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide (CHEBI:97206) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8585 | LINCS |