EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26N2O6 |
| Net Charge | 0 |
| Average Mass | 378.425 |
| Monoisotopic Mass | 378.17909 |
| SMILES | COCC(=O)Nc1ccc2c(c1)[C@@H]1C[C@@H](CC(=O)N(C)C)O[C@@H](CO)[C@@H]1O2 |
| InChI | InChI=1S/C19H26N2O6/c1-21(2)18(24)8-12-7-14-13-6-11(20-17(23)10-25-3)4-5-15(13)27-19(14)16(9-22)26-12/h4-6,12,14,16,19,22H,7-10H2,1-3H3,(H,20,23)/t12-,14-,16-,19+/m0/s1 |
| InChIKey | YUNRHRZDARIPJN-BCRCDCHUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide (CHEBI:117404) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28853 | LINCS |