EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H32N2O5 |
| Net Charge | 0 |
| Average Mass | 428.529 |
| Monoisotopic Mass | 428.23112 |
| SMILES | O=C(CC1CC1)Nc1ccc2c(c1)[C@H]1C[C@H](CC(=O)N3CCCCC3)O[C@H](CO)[C@H]1O2 |
| InChI | InChI=1S/C24H32N2O5/c27-14-21-24-19(12-17(30-21)13-23(29)26-8-2-1-3-9-26)18-11-16(6-7-20(18)31-24)25-22(28)10-15-4-5-15/h6-7,11,15,17,19,21,24,27H,1-5,8-10,12-14H2,(H,25,28)/t17-,19-,21-,24+/m1/s1 |
| InChIKey | LQLAETCVZWZFIB-ISYUWZRGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide (CHEBI:117430) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28879 | LINCS |