EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28N4O3 |
| Net Charge | 0 |
| Average Mass | 384.480 |
| Monoisotopic Mass | 384.21614 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccncc2)Oc2ncccc2C1=O |
| InChI | InChI=1S/C21H28N4O3/c1-15-11-25(16(2)14-26)21(27)18-5-4-8-23-20(18)28-19(15)13-24(3)12-17-6-9-22-10-7-17/h4-10,15-16,19,26H,11-14H2,1-3H3/t15-,16+,19-/m0/s1 |
| InChIKey | YXDQQKHKJLPYLI-FCEWJHQRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:109882) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21310 | LINCS |