EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N4O3 |
| Net Charge | 0 |
| Average Mass | 420.513 |
| Monoisotopic Mass | 420.21614 |
| SMILES | COc1ccc(C[C@H]2CCc3cnnn3COC[C@@H](Cc3ccccc3)NC2=O)cc1 |
| InChI | InChI=1S/C24H28N4O3/c1-30-23-11-7-19(8-12-23)13-20-9-10-22-15-25-27-28(22)17-31-16-21(26-24(20)29)14-18-5-3-2-4-6-18/h2-8,11-12,15,20-21H,9-10,13-14,16-17H2,1H3,(H,26,29)/t20-,21-/m1/s1 |
| InChIKey | ZTXIXZGWFUPFTL-NHCUHLMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R,8R)-8-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one (CHEBI:130218) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41767 | LINCS |