EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8BrN3O |
| Net Charge | 0 |
| Average Mass | 266.098 |
| Monoisotopic Mass | 264.98507 |
| SMILES | [H]Oc1nc(N([H])[H])nc(-c2c([H])c([H])c([H])c([H])c2[H])c1Br |
| InChI | InChI=1S/C10H8BrN3O/c11-7-8(6-4-2-1-3-5-6)13-10(12)14-9(7)15/h1-5H,(H3,12,13,14,15) |
| InChIKey | CIUUIPMOFZIWIZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-5-bromo-6-phenylpyrimidin-4-ol (CHEBI:47187) is a aminopyrimidine (CHEBI:38338) |
| 2-amino-5-bromo-6-phenylpyrimidin-4-ol (CHEBI:47187) is a hydroxypyrimidine (CHEBI:38340) |
| 2-amino-5-bromo-6-phenylpyrimidin-4-ol (CHEBI:47187) is a organobromine compound (CHEBI:37141) |
| Synonyms | Source |
|---|---|
| 2-AMINO-5-BROMO-6-PHENYLPYRIMIDIN-4-OL | PDBeChem |
| 2-amino-5-bromo-6-phenylpyrimidin-4-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 977 | PDBeChem |