EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31N3O5 |
| Net Charge | 0 |
| Average Mass | 393.484 |
| Monoisotopic Mass | 393.22637 |
| SMILES | COCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@@H](C)CN[C@H](C)CO2 |
| InChI | InChI=1S/C20H31N3O5/c1-13-9-21-14(2)11-28-17-7-6-15(22-19(24)12-26-4)8-16(17)20(25)23(3)10-18(13)27-5/h6-8,13-14,18,21H,9-12H2,1-5H3,(H,22,24)/t13-,14+,18+/m0/s1 |
| InChIKey | JPYQBBUSLGAIKR-PMUMKWKESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-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]acetamide (CHEBI:104464) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-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]acetamide (CHEBI:104464) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15828 | LINCS |