EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H32N2O5 |
| Net Charge | 0 |
| Average Mass | 440.540 |
| Monoisotopic Mass | 440.23112 |
| SMILES | COC(=O)N(C)C[C@@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C25H32N2O5/c1-17-13-27(18(2)15-28)24(29)22-12-8-7-11-21(22)20-10-6-5-9-19(20)16-32-23(17)14-26(3)25(30)31-4/h5-12,17-18,23,28H,13-16H2,1-4H3/t17-,18+,23+/m1/s1 |
| InChIKey | CPFCVXYAQBATNY-STSQHVNTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-30745 (CHEBI:119296) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30745 | LINCS |