EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H33N3O4 |
| Net Charge | 0 |
| Average Mass | 391.512 |
| Monoisotopic Mass | 391.24711 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@@H](C)CN[C@H](C)CO2 |
| InChI | InChI=1S/C21H33N3O4/c1-6-7-20(25)23-16-8-9-18-17(10-16)21(26)24(4)12-19(27-5)14(2)11-22-15(3)13-28-18/h8-10,14-15,19,22H,6-7,11-13H2,1-5H3,(H,23,25)/t14-,15+,19+/m0/s1 |
| InChIKey | NNLGSVIPEFKMPH-QMTMVMCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115756) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115756) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27213 | LINCS |