EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6N4O2 |
| Net Charge | 0 |
| Average Mass | 166.140 |
| Monoisotopic Mass | 166.04908 |
| SMILES | [H]N([H])c1nc2oc(C([H])([H])[H])nc2c(=O)n1[H] |
| InChI | InChI=1S/C6H6N4O2/c1-2-8-3-4(11)9-6(7)10-5(3)12-2/h1H3,(H3,7,9,10,11) |
| InChIKey | NEKSCFHMQPOHBF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one (CHEBI:44033) is a oxazolopyrimidine (CHEBI:48506) |
| Synonyms | Source |
|---|---|
| 5-amino-2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one | PDBeChem |
| 5-AMINO-2-METHYL-6H-OXAZOLO[5,4-D]PYRIMIDIN-7-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MOG | PDBeChem |