EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22N6O3 |
| Net Charge | 0 |
| Average Mass | 430.468 |
| Monoisotopic Mass | 430.17534 |
| SMILES | [H]c1nc(-c2c(N([H])c3c([H])c([H])c([H])c([H])c3[H])nc([H])c([H])c2[H])nc(N([H])c2c([H])c(OC([H])([H])[H])c(OC([H])([H])[H])c(OC([H])([H])[H])c2[H])n1 |
| InChI | InChI=1S/C23H22N6O3/c1-30-18-12-16(13-19(31-2)20(18)32-3)28-23-26-14-25-22(29-23)17-10-7-11-24-21(17)27-15-8-5-4-6-9-15/h4-14H,1-3H3,(H,24,27)(H,25,26,28,29) |
| InChIKey | YRSYWYSGZPRSOP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2-anilinopyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine (CHEBI:40373) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(2-anilinopyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine | PDBeChem |
| 4-[2-(phenylamino)pyridin-3-yl]-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 994 | PDBeChem |