EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N3O6 |
| Net Charge | 0 |
| Average Mass | 473.570 |
| Monoisotopic Mass | 473.25259 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cccc(C#N)c2OCC[C@H]2CC[C@H](OC)[C@@H](CN(C)C(=O)[C@H]1C)O2 |
| InChI | InChI=1S/C25H35N3O6/c1-16-21(32-5)14-28(3)25(30)19-8-6-7-17(13-26)23(19)33-12-11-18-9-10-20(31-4)22(34-18)15-27(2)24(16)29/h6-8,16,18,20-22H,9-12,14-15H2,1-5H3/t16-,18+,20-,21-,22+/m0/s1 |
| InChIKey | KKWAEGUSNQIREC-ORDMVQLLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-39679 (CHEBI:128124) is a azamacrocycle (CHEBI:52898) |
| LSM-39679 (CHEBI:128124) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39679 | LINCS |