EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34N4O6S |
| Net Charge | 0 |
| Average Mass | 470.592 |
| Monoisotopic Mass | 470.21991 |
| SMILES | CC(C)NC(=O)Nc1ccc2c(c1)C(=O)N([C@H](C)CO)C[C@@H](C)[C@@H](CN(C)S(C)(=O)=O)O2 |
| InChI | InChI=1S/C21H34N4O6S/c1-13(2)22-21(28)23-16-7-8-18-17(9-16)20(27)25(15(4)12-26)10-14(3)19(31-18)11-24(5)32(6,29)30/h7-9,13-15,19,26H,10-12H2,1-6H3,(H2,22,23,28)/t14-,15-,19-/m1/s1 |
| InChIKey | IGDQWSJWXZKUIQ-SPYBWZPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea (CHEBI:128447) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40002 | LINCS |