EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H36N4O5 |
| Net Charge | 0 |
| Average Mass | 520.630 |
| Monoisotopic Mass | 520.26857 |
| SMILES | Cc1noc(C)c1NC(=O)N(C)C[C@@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C29H36N4O5/c1-18-14-33(19(2)16-34)28(35)25-13-9-8-12-24(25)23-11-7-6-10-22(23)17-37-26(18)15-32(5)29(36)30-27-20(3)31-38-21(27)4/h6-13,18-19,26,34H,14-17H2,1-5H3,(H,30,36)/t18-,19-,26+/m1/s1 |
| InChIKey | SNXQORXMPHKSCQ-UDCNLSRBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-9405 (CHEBI:98026) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9405 | LINCS |