EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28N6O2 |
| Net Charge | 0 |
| Average Mass | 372.473 |
| Monoisotopic Mass | 372.22737 |
| SMILES | CC(C)(C)Oc1ccccc1Nc1nc(NCCO)nc(N2CCCC2)n1 |
| InChI | InChI=1S/C19H28N6O2/c1-19(2,3)27-15-9-5-4-8-14(15)21-17-22-16(20-10-13-26)23-18(24-17)25-11-6-7-12-25/h4-5,8-9,26H,6-7,10-13H2,1-3H3,(H2,20,21,22,23,24) |
| InChIKey | YLYZGVPSUIZOCY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[4-[2-[(2-methylpropan-2-yl)oxy]anilino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol (CHEBI:93597) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4051 | LINCS |