EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38N6O4 |
| Net Charge | 0 |
| Average Mass | 498.628 |
| Monoisotopic Mass | 498.29545 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)NC(C)C)ccc2OC[C@@H](C)N(Cc2cncnc2)C[C@H]1C |
| InChI | InChI=1S/C26H38N6O4/c1-17(2)29-26(34)30-21-7-8-23-22(9-21)25(33)31(5)14-24(35-6)18(3)12-32(19(4)15-36-23)13-20-10-27-16-28-11-20/h7-11,16-19,24H,12-15H2,1-6H3,(H2,29,30,34)/t18-,19-,24-/m1/s1 |
| InChIKey | DRUGZYWRQAVALM-KHCICDEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea (CHEBI:104285) is a azamacrocycle (CHEBI:52898) |
| 1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea (CHEBI:104285) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15650 | LINCS |