EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35N3O4 |
| Net Charge | 0 |
| Average Mass | 405.539 |
| Monoisotopic Mass | 405.26276 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(C)[C@@H](C)CO2 |
| InChI | InChI=1S/C22H35N3O4/c1-7-8-21(26)23-17-9-10-19-18(11-17)22(27)25(5)13-20(28-6)15(2)12-24(4)16(3)14-29-19/h9-11,15-16,20H,7-8,12-14H2,1-6H3,(H,23,26)/t15-,16+,20-/m1/s1 |
| InChIKey | IKJJLFFXKGXEKB-GQIGUUNPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115174) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115174) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26634 | LINCS |