EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19NO5 |
| Net Charge | 0 |
| Average Mass | 293.319 |
| Monoisotopic Mass | 293.12632 |
| SMILES | COC(=O)C[C@@H]1C[C@@H]2c3cc(N)ccc3O[C@@H]2[C@@H](CO)O1 |
| InChI | InChI=1S/C15H19NO5/c1-19-14(18)6-9-5-11-10-4-8(16)2-3-12(10)21-15(11)13(7-17)20-9/h2-4,9,11,13,15,17H,5-7,16H2,1H3/t9-,11+,13+,15-/m0/s1 |
| InChIKey | HQNYHUFQGPMYGV-XKFJNSEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 2-[(1R,3S,4aR,9aS)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate (CHEBI:97364) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8743 | LINCS |