EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36N4O4 |
| Net Charge | 0 |
| Average Mass | 420.554 |
| Monoisotopic Mass | 420.27366 |
| SMILES | CC(C)NC(=O)Nc1ccc2c(c1)CC(=O)N([C@@H](C)CO)C[C@H](C)[C@@H](CN(C)C)O2 |
| InChI | InChI=1S/C22H36N4O4/c1-14(2)23-22(29)24-18-7-8-19-17(9-18)10-21(28)26(16(4)13-27)11-15(3)20(30-19)12-25(5)6/h7-9,14-16,20,27H,10-13H2,1-6H3,(H2,23,24,29)/t15-,16-,20+/m0/s1 |
| InChIKey | VNWGQZGENSFMNJ-TWOQFEAHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea (CHEBI:129383) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40934 | LINCS |