EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H37N3O5 |
| Net Charge | 0 |
| Average Mass | 459.587 |
| Monoisotopic Mass | 459.27332 |
| SMILES | CCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@@H](C)CN(C(=O)C1CCC1)[C@H](C)CO2 |
| InChI | InChI=1S/C25H37N3O5/c1-6-23(29)26-19-10-11-21-20(12-19)25(31)27(4)14-22(32-5)16(2)13-28(17(3)15-33-21)24(30)18-8-7-9-18/h10-12,16-18,22H,6-9,13-15H2,1-5H3,(H,26,29)/t16-,17+,22+/m0/s1 |
| InChIKey | FTTNYZAODGCOSV-GSHUGGBRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:106572) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:106572) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17930 | LINCS |