EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14N6O2 |
| Net Charge | 0 |
| Average Mass | 334.339 |
| Monoisotopic Mass | 334.11782 |
| SMILES | Cc1cccc2c3c(nc12)N=C(NN=CC1=CC(=O)C(=O)C=C1)NN3 |
| InChI | InChI=1S/C17H14N6O2/c1-9-3-2-4-11-14(9)19-16-15(11)21-23-17(20-16)22-18-8-10-5-6-12(24)13(25)7-10/h2-8,19,21H,1H3,(H2,20,22,23) |
| InChIKey | USIYYGWVYMEWLK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[(6-methyl-2,5-dihydro-1H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione (CHEBI:125557) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37083 | LINCS |