EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C26H37N3O5 |
| Net Charge | 0 |
| Average Mass | 471.598 |
| Monoisotopic Mass | 471.27332 |
| SMILES | O=C(C[C@H]1C[C@H]2c3cc(NC(=O)CC4CC4)ccc3O[C@H]2[C@@H](CO)O1)NCCN1CCCCC1 |
| InChI | InChI=1S/C26H37N3O5/c30-16-23-26-21(14-19(33-23)15-24(31)27-8-11-29-9-2-1-3-10-29)20-13-18(6-7-22(20)34-26)28-25(32)12-17-4-5-17/h6-7,13,17,19,21,23,26,30H,1-5,8-12,14-16H2,(H,27,31)(H,28,32)/t19-,21+,23-,26-/m1/s1 |
| InChIKey | OSBPWUGUGZAKLO-YDOBTQPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide (CHEBI:117289) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28738 | LINCS |