EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H35N3O6 |
| Net Charge | 0 |
| Average Mass | 545.636 |
| Monoisotopic Mass | 545.25259 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2ccccc2-c2ccccc2CO[C@H]1CN(C)C(=O)Nc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C31H35N3O6/c1-20-15-34(21(2)17-35)30(36)26-11-7-6-10-25(26)24-9-5-4-8-22(24)18-38-29(20)16-33(3)31(37)32-23-12-13-27-28(14-23)40-19-39-27/h4-14,20-21,29,35H,15-19H2,1-3H3,(H,32,37)/t20-,21-,29+/m1/s1 |
| InChIKey | APWUXYFXBMGRIO-RLCGNTSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-10981 (CHEBI:99602) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10981 | LINCS |