EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12N2O4 |
| Net Charge | 0 |
| Average Mass | 296.282 |
| Monoisotopic Mass | 296.07971 |
| SMILES | [H]C(=O)c1c2nc3c(C([H])=O)c([H])c([H])c(C([H])([H])[H])c3oc-2c(C([H])([H])[H])c(=O)c1N([H])[H] |
| InChI | InChI=1S/C16H12N2O4/c1-7-3-4-9(5-19)12-15(7)22-16-8(2)14(21)11(17)10(6-20)13(16)18-12/h3-6H,17H2,1-2H3 |
| InChIKey | DVSBNVQZBAXORT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE (CHEBI:45378) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE | PDBeChem |
| 2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarbaldehyde | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PXZ | PDBeChem |