EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H37N3O5 |
| Net Charge | 0 |
| Average Mass | 483.609 |
| Monoisotopic Mass | 483.27332 |
| SMILES | COc1ccccc1CN1C[C@@H](C)[C@@H](OC)CN(C)C(=O)c2cc(NC(C)=O)ccc2OC[C@H]1C |
| InChI | InChI=1S/C27H37N3O5/c1-18-14-30(15-21-9-7-8-10-24(21)33-5)19(2)17-35-25-12-11-22(28-20(3)31)13-23(25)27(32)29(4)16-26(18)34-6/h7-13,18-19,26H,14-17H2,1-6H3,(H,28,31)/t18-,19-,26+/m1/s1 |
| InChIKey | ZMJDYVBEASXUEV-UDCNLSRBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:100152) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:100152) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11529 | LINCS |