EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12ClN5O3 |
| Net Charge | 0 |
| Average Mass | 297.702 |
| Monoisotopic Mass | 297.06287 |
| SMILES | Cc1nn(C(=O)Cn2nc([N+](=O)[O-])cc2C)c(C)c1Cl |
| InChI | InChI=1S/C11H12ClN5O3/c1-6-4-9(17(19)20)14-15(6)5-10(18)16-8(3)11(12)7(2)13-16/h4H,5H2,1-3H3 |
| InChIKey | AJZFMCZGELWDEQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-3-nitro-1-pyrazolyl)ethanone (CHEBI:93926) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4505 | LINCS |