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CHEBI:28646 - ammeline
| Formula | C3H5N5O |
| Net Charge | 0 |
| Average Mass | 127.107 |
| Monoisotopic Mass | 127.04941 |
| SMILES | Nc1nc(N)nc(O)n1 |
| InChI | InChI=1S/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9) |
| InChIKey | MASBWURJQFFLOO-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ammeline (CHEBI:28646) is a diamino-1,3,5-triazine (CHEBI:38170) |
| ammeline (CHEBI:28646) is a monohydroxy-1,3,5-triazine (CHEBI:38172) |
| IUPAC Name |
|---|
| 4,6-diamino-1,3,5-triazin-2-ol |
| Synonyms | Source |
|---|---|
| 2-Hydroxy-4,6-diamino-1,3,5-triazine | KEGG COMPOUND |
| Ammeline | KEGG COMPOUND |
| 2-Hydroxy-4,6-diamino-1,3,5-triazine | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| ammeline | UniProt |