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| Formula | C16H11FN2O4 |
| Net Charge | 0 |
| Average Mass | 314.272 |
| Monoisotopic Mass | 314.07029 |
| SMILES | [H]C(=O)c1c2nc3c(C([H])=O)c(F)c([H])c(C([H])([H])[H])c3oc-2c(C([H])([H])[H])c(=O)c1N([H])[H] |
| InChI | InChI=1S/C16H11FN2O4/c1-6-3-10(17)8(4-20)12-15(6)23-16-7(2)14(22)11(18)9(5-21)13(16)19-12/h3-5H,18H2,1-2H3 |
| InChIKey | FZXCPKZDZYBQBV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-8-FLUORO-3-OXOPHENOXAZINE (CHEBI:45194) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-8-FLUORO-3-OXOPHENOXAZINE | PDBeChem |
| 2-amino-8-fluoro-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarbaldehyde | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PXF | PDBeChem |