EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32N4O4 |
| Net Charge | 0 |
| Average Mass | 440.544 |
| Monoisotopic Mass | 440.24236 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)Nc3ccccc3)ccc2OC[C@@H](C)NC[C@@H]1C |
| InChI | InChI=1S/C24H32N4O4/c1-16-13-25-17(2)15-32-21-11-10-19(27-24(30)26-18-8-6-5-7-9-18)12-20(21)23(29)28(3)14-22(16)31-4/h5-12,16-17,22,25H,13-15H2,1-4H3,(H2,26,27,30)/t16-,17+,22+/m0/s1 |
| InChIKey | VMZAIKVTLMIHQJ-GSHUGGBRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4R,7S,8S)-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:115754) is a azamacrocycle (CHEBI:52898) |
| 1-[(4R,7S,8S)-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:115754) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27211 | LINCS |