EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13FN4O2 |
| Net Charge | 0 |
| Average Mass | 312.304 |
| Monoisotopic Mass | 312.10225 |
| SMILES | Oc1cccc(Nc2ncc(F)c(Nc3cccc(O)c3)n2)c1 |
| InChI | InChI=1S/C16H13FN4O2/c17-14-9-18-16(20-11-4-2-6-13(23)8-11)21-15(14)19-10-3-1-5-12(22)7-10/h1-9,22-23H,(H2,18,19,20,21) |
| InChIKey | TVKGTSHBQZEFEE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| r-112 (CHEBI:748919) is a organohalogen compound (CHEBI:17792) |
| r-112 (CHEBI:748919) is a pyrimidines (CHEBI:39447) |
| Synonyms | Source |
|---|---|
| R-112 | ChEMBL |
| R112 | ChEMBL |
| R-921218 | ChEMBL |
| Citations |
|---|