EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11N3O4 |
| Net Charge | 0 |
| Average Mass | 297.270 |
| Monoisotopic Mass | 297.07496 |
| SMILES | [H]C(=O)c1c2nc3c(C([H])=O)nc([H])c(C([H])([H])[H])c3oc-2c(C([H])([H])[H])c(=O)c1N([H])[H] |
| InChI | InChI=1S/C15H11N3O4/c1-6-3-17-9(5-20)12-14(6)22-15-7(2)13(21)10(16)8(4-19)11(15)18-12/h3-5H,16H2,1-2H3 |
| InChIKey | OUQHVIJNCRNPSK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-3-OXO(8-AZA)PHENOXAZINE (CHEBI:45222) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-3-OXO(8-AZA)PHENOXAZINE | PDBeChem |
| 8-amino-4,6-dimethyl-7-oxo-7H-pyrido[4,3-b][1,4]benzoxazine-1,9-dicarbaldehyde | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PXA | PDBeChem |