EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N3O7 |
| Net Charge | 0 |
| Average Mass | 465.547 |
| Monoisotopic Mass | 465.24750 |
| SMILES | COCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(C(=O)COC)[C@H](C)CO2 |
| InChI | InChI=1S/C23H35N3O7/c1-15-10-26(22(28)14-31-5)16(2)12-33-19-8-7-17(24-21(27)13-30-4)9-18(19)23(29)25(3)11-20(15)32-6/h7-9,15-16,20H,10-14H2,1-6H3,(H,24,27)/t15-,16+,20-/m0/s1 |
| InChIKey | LPUASZNJMDRPQZ-YRNRMSPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(4R,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:116012) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-N-[(4R,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:116012) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27468 | LINCS |