EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H4F3N3 |
| Net Charge | 0 |
| Average Mass | 175.113 |
| Monoisotopic Mass | 175.03573 |
| SMILES | [H]/N=C1\N=C(C(F)(F)F)N=C([H])C1=C([H])[H] |
| InChI | InChI=1S/C6H4F3N3/c1-3-2-11-5(6(7,8)9)12-4(3)10/h2,10H,1H2/b10-4- |
| InChIKey | YKFRUALXTUDSBW-WMZJFQQLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4Z)-5-methylidene-2-(trifluoromethyl)pyrimidin-4(5H)-imine (CHEBI:43461) is a organofluorine compound (CHEBI:37143) |
| (4Z)-5-methylidene-2-(trifluoromethyl)pyrimidin-4(5H)-imine (CHEBI:43461) is a pyrimidinimine (CHEBI:48469) |
| Synonyms | Source |
|---|---|
| 2-TRIFLUOROMETHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE | PDBeChem |
| (4Z)-5-methylidene-2-(trifluoromethyl)pyrimidin-4(5H)-imine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IFP | PDBeChem |