EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N6O2 |
| Net Charge | 0 |
| Average Mass | 260.257 |
| Monoisotopic Mass | 260.10217 |
| SMILES | CNc1nc(N)c([N+](=O)[O-])c(Nc2ccccc2)n1 |
| InChI | InChI=1S/C11H12N6O2/c1-13-11-15-9(12)8(17(18)19)10(16-11)14-7-5-3-2-4-6-7/h2-6H,1H3,(H4,12,13,14,15,16) |
| InChIKey | FOJIGPFBFSLRGR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-methyl-5-nitro-N4-phenylpyrimidine-2,4,6-triamine (CHEBI:94257) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4880 | LINCS |