EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H12F3NO5 |
| Net Charge | 0 |
| Average Mass | 415.323 |
| Monoisotopic Mass | 415.06676 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c2c1Oc1c(C(=O)O[H])c([H])c([H])c([H])c1N2c1c([H])c([H])c([H])c(C(F)(F)F)c1[H] |
| InChI | InChI=1S/C21H12F3NO5/c22-21(23,24)11-4-1-5-12(10-11)25-15-8-2-6-13(19(26)27)17(15)30-18-14(20(28)29)7-3-9-16(18)25/h1-10H,(H,26,27)(H,28,29) |
| InChIKey | NQOOJFXBGLOGTC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(M-TRIFLUOROMETHYLPHENYL) PHENOXAZINE-4,6-DICARBOXYLIC ACID (CHEBI:41196) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 10-[3-(trifluoromethyl)phenyl]-10H-phenoxazine-4,6-dicarboxylic acid | PDBeChem |
| N-(M-TRIFLUOROMETHYLPHENYL) PHENOXAZINE-4,6-DICARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BPD | PDBeChem |