EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34N4O5 |
| Net Charge | 0 |
| Average Mass | 482.581 |
| Monoisotopic Mass | 482.25292 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)Nc3ccccc3)ccc2OC[C@H](C)N(C(C)=O)C[C@@H]1C |
| InChI | InChI=1S/C26H34N4O5/c1-17-14-30(19(3)31)18(2)16-35-23-12-11-21(28-26(33)27-20-9-7-6-8-10-20)13-22(23)25(32)29(4)15-24(17)34-5/h6-13,17-18,24H,14-16H2,1-5H3,(H2,27,28,33)/t17-,18-,24-/m0/s1 |
| InChIKey | CIVNAWRIQAGZDO-XFAGBWLFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea (CHEBI:115221) is a azamacrocycle (CHEBI:52898) |
| 1-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea (CHEBI:115221) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26679 | LINCS |