EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27N5O5 |
| Net Charge | 0 |
| Average Mass | 465.510 |
| Monoisotopic Mass | 465.20122 |
| SMILES | CC(=C1C(=O)c2ccccc2C1=O)N1CCN(CCNC=C2C(=O)N(C)C(=O)N(C)C2=O)CC1 |
| InChI | InChI=1S/C24H27N5O5/c1-15(19-20(30)16-6-4-5-7-17(16)21(19)31)29-12-10-28(11-13-29)9-8-25-14-18-22(32)26(2)24(34)27(3)23(18)33/h4-7,14,25H,8-13H2,1-3H3 |
| InChIKey | HMLZZVRTHJMYLK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[2-[4-[1-(1,3-dioxo-2-indenylidene)ethyl]-1-piperazinyl]ethylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (CHEBI:108259) is a cyclic ketone (CHEBI:3992) |
| 5-[[2-[4-[1-(1,3-dioxo-2-indenylidene)ethyl]-1-piperazinyl]ethylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (CHEBI:108259) is a indanones (CHEBI:24789) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19636 | LINCS |