EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N6 |
| Net Charge | 0 |
| Average Mass | 334.427 |
| Monoisotopic Mass | 334.19059 |
| SMILES | CCCCc1c(C)nn(-c2nnc3c4ccccc4n(C)c3n2)c1C |
| InChI | InChI=1S/C19H22N6/c1-5-6-9-14-12(2)23-25(13(14)3)19-20-18-17(21-22-19)15-10-7-8-11-16(15)24(18)4/h7-8,10-11H,5-6,9H2,1-4H3 |
| InChIKey | JGYUFMKJXJBMCG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-butyl-3,5-dimethyl-1-pyrazolyl)-5-methyl-[1,2,4]triazino[5,6-b]indole (CHEBI:117218) is a triazinoindole (CHEBI:142677) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28667 | LINCS |