EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N3O5 |
| Net Charge | 0 |
| Average Mass | 431.533 |
| Monoisotopic Mass | 431.24202 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(C)=O)ccc2OC[C@H](C)N(C(=O)C2CC2)C[C@H]1C |
| InChI | InChI=1S/C23H33N3O5/c1-14-11-26(22(28)17-6-7-17)15(2)13-31-20-9-8-18(24-16(3)27)10-19(20)23(29)25(4)12-21(14)30-5/h8-10,14-15,17,21H,6-7,11-13H2,1-5H3,(H,24,27)/t14-,15+,21+/m1/s1 |
| InChIKey | OTZAREIZRHIYQA-WIEQDCTASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-5-[cyclopropyl(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]acetamide (CHEBI:115171) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-5-[cyclopropyl(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]acetamide (CHEBI:115171) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26631 | LINCS |