EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H20ClN5O3S |
| Net Charge | 0 |
| Average Mass | 493.976 |
| Monoisotopic Mass | 493.09754 |
| SMILES | COC(=O)C(=NNc1ccccc1Cl)Sc1nnc(C(O)c2ccccc2)n1-c1ccccc1 |
| InChI | InChI=1S/C24H20ClN5O3S/c1-33-23(32)22(28-26-19-15-9-8-14-18(19)25)34-24-29-27-21(20(31)16-10-4-2-5-11-16)30(24)17-12-6-3-7-13-17/h2-15,20,26,31H,1H3 |
| InChIKey | CPVQHCRYMVLZRE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2-chlorophenyl)hydrazinylidene]-2-[[5-[hydroxy(phenyl)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetic acid methyl ester (CHEBI:119956) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31399 | LINCS |