EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14Cl2N6O |
| Net Charge | 0 |
| Average Mass | 377.235 |
| Monoisotopic Mass | 376.06061 |
| SMILES | Cc1cc(=O)nc(NN=Cc2c(C)nn(-c3ccccc3Cl)c2Cl)n1 |
| InChI | InChI=1S/C16H14Cl2N6O/c1-9-7-14(25)21-16(20-9)22-19-8-11-10(2)23-24(15(11)18)13-6-4-3-5-12(13)17/h3-8H,1-2H3,(H2,20,21,22,25) |
| InChIKey | BRYGUYDFOAUGPN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one (CHEBI:109587) is a pyrazoles (CHEBI:26410) |
| 2-[2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one (CHEBI:109587) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21015 | LINCS |