EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H38N4O4 |
| Net Charge | 0 |
| Average Mass | 434.581 |
| Monoisotopic Mass | 434.28931 |
| SMILES | CCN1C[C@@H](C)[C@H](OC)CN(C)C(=O)c2cc(NC(=O)NC(C)C)ccc2OC[C@H]1C |
| InChI | InChI=1S/C23H38N4O4/c1-8-27-12-16(4)21(30-7)13-26(6)22(28)19-11-18(25-23(29)24-15(2)3)9-10-20(19)31-14-17(27)5/h9-11,15-17,21H,8,12-14H2,1-7H3,(H2,24,25,29)/t16-,17-,21-/m1/s1 |
| InChIKey | ACRVFZXZQIIBSJ-CBGDNZLLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4R,7R,8S)-5-ethyl-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-propan-2-ylurea (CHEBI:115172) is a azamacrocycle (CHEBI:52898) |
| 1-[(4R,7R,8S)-5-ethyl-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-propan-2-ylurea (CHEBI:115172) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26632 | LINCS |