EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H44N4O4 |
| Net Charge | 0 |
| Average Mass | 500.684 |
| Monoisotopic Mass | 500.33626 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)NC3CCCCC3)ccc2OC[C@H](C)N(CC2CC2)C[C@@H]1C |
| InChI | InChI=1S/C28H44N4O4/c1-19-15-32(16-21-10-11-21)20(2)18-36-25-13-12-23(30-28(34)29-22-8-6-5-7-9-22)14-24(25)27(33)31(3)17-26(19)35-4/h12-14,19-22,26H,5-11,15-18H2,1-4H3,(H2,29,30,34)/t19-,20-,26-/m0/s1 |
| InChIKey | LAJHXMOWUUWHRC-DYLHXGEVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclohexyl-3-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:106492) is a azamacrocycle (CHEBI:52898) |
| 1-cyclohexyl-3-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:106492) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17850 | LINCS |