EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H37N3O5 |
| Net Charge | 0 |
| Average Mass | 483.609 |
| Monoisotopic Mass | 483.27332 |
| SMILES | COc1ccc(CN2C[C@H](C)[C@@H](OC)CN(C)C(=O)c3ccc(NC(C)=O)cc3OC[C@@H]2C)cc1 |
| InChI | InChI=1S/C27H37N3O5/c1-18-14-30(15-21-7-10-23(33-5)11-8-21)19(2)17-35-25-13-22(28-20(3)31)9-12-24(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-/m0/s1 |
| InChIKey | PBVUUWJEAMTKEB-DGUDUIIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9S)-5-methoxy-8-[(4-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:122540) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9S)-5-methoxy-8-[(4-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:122540) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33983 | LINCS |