EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19BrN4O4 |
| Net Charge | 0 |
| Average Mass | 435.278 |
| Monoisotopic Mass | 434.05897 |
| SMILES | [H]c1c(Br)c(OC([H])([H])[H])c([H])c(C([H])([H])C(=O)N([H])c2nc(OC([H])([H])C([H])([H])[H])c(C#N)c(N([H])[H])c2[H])c1OC([H])([H])[H] |
| InChI | InChI=1S/C18H19BrN4O4/c1-4-27-18-11(9-20)13(21)8-16(23-18)22-17(24)6-10-5-15(26-3)12(19)7-14(10)25-2/h5,7-8H,4,6H2,1-3H3,(H3,21,22,23,24) |
| InChIKey | GKODDLYLEKSDJL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-AMINO-5-CYANO-6-ETHOXYPYRIDIN-2-YL)-2-(4-BROMO-2,5-DIMETHOXYPHENYL)ACETAMIDE (CHEBI:47174) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(4-bromo-2,5-dimethoxyphenyl)acetamide | PDBeChem |
| N-(4-AMINO-5-CYANO-6-ETHOXYPYRIDIN-2-YL)-2-(4-BROMO-2,5-DIMETHOXYPHENYL)ACETAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 877 | PDBeChem |