EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H41N5O5 |
| Net Charge | 0 |
| Average Mass | 491.633 |
| Monoisotopic Mass | 491.31077 |
| SMILES | CC(C)NC(=O)Nc1ccc2c(c1)CC(=O)N([C@@H](C)CO)C[C@@H](C)[C@H](CN(C)C(=O)NC(C)C)O2 |
| InChI | InChI=1S/C25H41N5O5/c1-15(2)26-24(33)28-20-8-9-21-19(10-20)11-23(32)30(18(6)14-31)12-17(5)22(35-21)13-29(7)25(34)27-16(3)4/h8-10,15-18,22,31H,11-14H2,1-7H3,(H,27,34)(H2,26,28,33)/t17-,18+,22+/m1/s1 |
| InChIKey | QUOXJXBRTLYMMS-FGSXEWAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea (CHEBI:128701) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40255 | LINCS |