EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H15Cl2N5OS |
| Net Charge | 0 |
| Average Mass | 480.380 |
| Monoisotopic Mass | 479.03744 |
| SMILES | Cc1nn(-c2ncc(-c3ccc(Cl)cc3)s2)c(=O)c1C(c1ccc(Cl)cc1)C(C#N)C#N |
| InChI | InChI=1S/C23H15Cl2N5OS/c1-13-20(21(16(10-26)11-27)15-4-8-18(25)9-5-15)22(31)30(29-13)23-28-12-19(32-23)14-2-6-17(24)7-3-14/h2-9,12,16,21,29H,1H3 |
| InChIKey | MQKGOGPPNXCWRF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(4-chlorophenyl)-[2-[5-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]propanedinitrile (CHEBI:109625) is a thiazoles (CHEBI:48901) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21053 | LINCS |