EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H38N4O5 |
| Net Charge | 0 |
| Average Mass | 474.602 |
| Monoisotopic Mass | 474.28422 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)CN(C)C)ccc2OC[C@@H](C)N(C(=O)C2CC2)C[C@H]1C |
| InChI | InChI=1S/C25H38N4O5/c1-16-12-29(24(31)18-7-8-18)17(2)15-34-21-10-9-19(26-23(30)14-27(3)4)11-20(21)25(32)28(5)13-22(16)33-6/h9-11,16-18,22H,7-8,12-15H2,1-6H3,(H,26,30)/t16-,17-,22-/m1/s1 |
| InChIKey | FWVBYTIYRLKGMC-DRSNIGMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-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]-2-(dimethylamino)acetamide (CHEBI:111899) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-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]-2-(dimethylamino)acetamide (CHEBI:111899) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23312 | LINCS |