EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19N4O3 |
| Net Charge | +1 |
| Average Mass | 291.331 |
| Monoisotopic Mass | 291.14517 |
| SMILES | [H]c1c(OC([H])([H])[H])c(OC([H])([H])[H])c(OC([H])([H])[H])c([H])c1C([H])([H])c1c(N([H])[H])nc(N([H])[H])[n+]([H])c1[H] |
| InChI | InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)/p+1 |
| InChIKey | IEDVJHCEMCRBQM-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidin-1-ium (CHEBI:46235) is a aminopyrimidine (CHEBI:38338) |
| 2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidin-1-ium (CHEBI:46235) is a pyrimidinium salt (CHEBI:48443) |
| Synonyms | Source |
|---|---|
| 2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM | PDBeChem |
| 2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidin-1-ium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TRR | PDBeChem |