EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24ClN3O6 |
| Net Charge | 0 |
| Average Mass | 473.913 |
| Monoisotopic Mass | 473.13536 |
| SMILES | O=C(C[C@@H]1C=C[C@@H](NC(=O)Nc2ccc3c(c2)OCO3)[C@@H](CO)O1)NCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C23H24ClN3O6/c24-15-3-1-14(2-4-15)11-25-22(29)10-17-6-7-18(21(12-28)33-17)27-23(30)26-16-5-8-19-20(9-16)32-13-31-19/h1-9,17-18,21,28H,10-13H2,(H,25,29)(H2,26,27,30)/t17-,18+,21+/m0/s1 |
| InChIKey | BPRQWUDNJJKTKY-WAOWUJCRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,3R,6R)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-chlorophenyl)methyl]acetamide (CHEBI:120342) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31785 | LINCS |