EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H37N3O6 |
| Net Charge | 0 |
| Average Mass | 475.586 |
| Monoisotopic Mass | 475.26824 |
| SMILES | COCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(C(=O)CC1CC1)C[C@@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C25H37N3O6/c1-16-12-28(24(30)10-18-6-7-18)17(2)14-34-21-11-19(26-23(29)15-32-4)8-9-20(21)25(31)27(3)13-22(16)33-5/h8-9,11,16-18,22H,6-7,10,12-15H2,1-5H3,(H,26,29)/t16-,17-,22+/m1/s1 |
| InChIKey | GTQGGUJFCSCMSO-YVHKJVDXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide (CHEBI:122587) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide (CHEBI:122587) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34030 | LINCS |