EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H35N3O5 |
| Net Charge | 0 |
| Average Mass | 445.560 |
| Monoisotopic Mass | 445.25767 |
| SMILES | CCCNC(=O)C[C@@H]1C[C@@H]2c3cc(NC(=O)NC4CCCCC4)ccc3O[C@@H]2[C@@H](CO)O1 |
| InChI | InChI=1S/C24H35N3O5/c1-2-10-25-22(29)13-17-12-19-18-11-16(27-24(30)26-15-6-4-3-5-7-15)8-9-20(18)32-23(19)21(14-28)31-17/h8-9,11,15,17,19,21,23,28H,2-7,10,12-14H2,1H3,(H,25,29)(H2,26,27,30)/t17-,19+,21+,23-/m0/s1 |
| InChIKey | ALHQUDNRSCILRO-GBPFJNKXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3S,4aR,9aS)-6-(cyclohexylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide (CHEBI:98389) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9768 | LINCS |