EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35N3O6 |
| Net Charge | 0 |
| Average Mass | 497.592 |
| Monoisotopic Mass | 497.25259 |
| SMILES | COc1ccc(C(=O)Nc2ccc3c(c2)OC[C@H](C)N(C(C)=O)C[C@@H](C)[C@@H](OC)CN(C)C3=O)cc1 |
| InChI | InChI=1S/C27H35N3O6/c1-17-14-30(19(3)31)18(2)16-36-24-13-21(28-26(32)20-7-10-22(34-5)11-8-20)9-12-23(24)27(33)29(4)15-25(17)35-6/h7-13,17-18,25H,14-16H2,1-6H3,(H,28,32)/t17-,18+,25+/m1/s1 |
| InChIKey | WLFCSTFPAYFGAE-UZEJHQAJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide (CHEBI:110704) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide (CHEBI:110704) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22149 | LINCS |