EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9N5O2 |
| Net Charge | 0 |
| Average Mass | 183.171 |
| Monoisotopic Mass | 183.07562 |
| SMILES | [H]C(=O)N(C)c1c(N)nc(N)nc1O |
| InChI | InChI=1S/C6H9N5O2/c1-11(2-12)3-4(7)9-6(8)10-5(3)13/h2H,1H3,(H5,7,8,9,10,13) |
| InChIKey | CGWDNAFNQOBSCK-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) |
| 2,6-diamino-4-hydroxy-5-(N-methylformamido)pyrimidine (CHEBI:28643) is a aminopyrimidine (CHEBI:38338) |
| 2,6-diamino-4-hydroxy-5-(N-methylformamido)pyrimidine (CHEBI:28643) is a formamidopyrimidine (CHEBI:38339) |
| 2,6-diamino-4-hydroxy-5-(N-methylformamido)pyrimidine (CHEBI:28643) is a hydroxypyrimidine (CHEBI:38340) |
| IUPAC Name |
|---|
| N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide |
| Synonym | Source |
|---|---|
| 2,6-Diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04744 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:654995 | Reaxys |