EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29N3O4 |
| Net Charge | 0 |
| Average Mass | 447.535 |
| Monoisotopic Mass | 447.21581 |
| SMILES | O=C(NC1Cc2ccccc2C1)[C@@H]1[C@@H](CO)[C@@H]2Cn3c(cccc3=O)[C@H]1N2C(=O)CC1CC1 |
| InChI | InChI=1S/C26H29N3O4/c30-14-19-21-13-28-20(6-3-7-22(28)31)25(29(21)23(32)10-15-8-9-15)24(19)26(33)27-18-11-16-4-1-2-5-17(16)12-18/h1-7,15,18-19,21,24-25,30H,8-14H2,(H,27,33)/t19-,21-,24+,25+/m0/s1 |
| InChIKey | WBLJESZVKDDCFM-VFXZHPAVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-9318 (CHEBI:97939) is a indanes (CHEBI:46940) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9318 | LINCS |