EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H26N4O5 |
| Net Charge | 0 |
| Average Mass | 474.517 |
| Monoisotopic Mass | 474.19032 |
| SMILES | O=C(NCc1ccc2c(c1)OCO2)[C@@H]1[C@@H](CO)[C@@H]2Cn3c(cccc3=O)[C@H]1N2Cc1cccnc1 |
| InChI | InChI=1S/C26H26N4O5/c31-14-18-20-13-29-19(4-1-5-23(29)32)25(30(20)12-17-3-2-8-27-10-17)24(18)26(33)28-11-16-6-7-21-22(9-16)35-15-34-21/h1-10,18,20,24-25,31H,11-15H2,(H,28,33)/t18-,20-,24+,25+/m0/s1 |
| InChIKey | NQAPPCYATWXMBW-GCAWGGIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-8719 (CHEBI:97340) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8719 | LINCS |