EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N3O4 |
| Net Charge | 0 |
| Average Mass | 417.550 |
| Monoisotopic Mass | 417.26276 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(C)=O)cc2OC[C@@H](C)N(CC2CC2)C[C@@H]1C |
| InChI | InChI=1S/C23H35N3O4/c1-15-11-26(12-18-6-7-18)16(2)14-30-21-10-19(24-17(3)27)8-9-20(21)23(28)25(4)13-22(15)29-5/h8-10,15-16,18,22H,6-7,11-14H2,1-5H3,(H,24,27)/t15-,16+,22+/m0/s1 |
| InChIKey | YNEIZQUEDXPWMX-WJONJSRFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:115252) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:115252) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26709 | LINCS |