EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26ClN7 |
| Net Charge | 0 |
| Average Mass | 423.952 |
| Monoisotopic Mass | 423.19382 |
| SMILES | [H]c1nc(N([H])c2c([H])c([H])c(C([H])([H])[H])c(Cl)c2[H])nc(-c2c([H])c([H])nc(N3C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])N([H])[H])C([H])([H])C3([H])[H])c2[H])c1[H] |
| InChI | InChI=1S/C22H26ClN7/c1-16-2-3-18(15-19(16)23)27-22-26-8-5-20(28-22)17-4-7-25-21(14-17)30-12-10-29(9-6-24)11-13-30/h2-5,7-8,14-15H,6,9-13,24H2,1H3,(H,26,27,28) |
| InChIKey | RHOOHUMOHVIXEF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{2-[4-(2-aminoethyl)piperazin-1-yl]pyridin-4-yl}-N-(3-chloro-4-methylphenyl)pyrimidin-2-amine (CHEBI:47733) is a aminopyrimidine (CHEBI:38338) |
| 4-{2-[4-(2-aminoethyl)piperazin-1-yl]pyridin-4-yl}-N-(3-chloro-4-methylphenyl)pyrimidin-2-amine (CHEBI:47733) is a piperazines (CHEBI:26144) |
| 4-{2-[4-(2-aminoethyl)piperazin-1-yl]pyridin-4-yl}-N-(3-chloro-4-methylphenyl)pyrimidin-2-amine (CHEBI:47733) is a pyridines (CHEBI:26421) |
| Synonyms | Source |
|---|---|
| 4-{2-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]PYRIDIN-4-YL}-N-(3-CHLORO-4-METHYLPHENYL)PYRIMIDIN-2-AMINE | PDBeChem |
| 4-{2-[4-(2-aminoethyl)piperazin-1-yl]pyridin-4-yl}-N-(3-chloro-4-methylphenyl)pyrimidin-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| WAI | PDBeChem |