EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H34N4O7 |
| Net Charge | 0 |
| Average Mass | 490.557 |
| Monoisotopic Mass | 490.24275 |
| SMILES | CN1CCN(C(=O)C[C@@H]2CC[C@@H]3[C@H](COC[C@@H](O)CN3C(=O)Nc3ccc4c(c3)OCO4)O2)CC1 |
| InChI | InChI=1S/C24H34N4O7/c1-26-6-8-27(9-7-26)23(30)11-18-3-4-19-22(35-18)14-32-13-17(29)12-28(19)24(31)25-16-2-5-20-21(10-16)34-15-33-20/h2,5,10,17-19,22,29H,3-4,6-9,11-15H2,1H3,(H,25,31)/t17-,18-,19+,22-/m0/s1 |
| InChIKey | QICYWJCDSALLPT-VWNVYAMZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,6aR,8S,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide (CHEBI:101929) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13290 | LINCS |