EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N7O2 |
| Net Charge | 0 |
| Average Mass | 433.516 |
| Monoisotopic Mass | 433.22262 |
| SMILES | Cc1cccc(Nc2nc(N)nc(CN3CCN(Cc4ccc5c(c4)OCO5)CC3)n2)c1 |
| InChI | InChI=1S/C23H27N7O2/c1-16-3-2-4-18(11-16)25-23-27-21(26-22(24)28-23)14-30-9-7-29(8-10-30)13-17-5-6-19-20(12-17)32-15-31-19/h2-6,11-12H,7-10,13-15H2,1H3,(H3,24,25,26,27,28) |
| InChIKey | XJSZPZODEYGCDW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine (CHEBI:109012) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20410 | LINCS |