EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16Cl2N4O4 |
| Net Charge | 0 |
| Average Mass | 423.256 |
| Monoisotopic Mass | 422.05486 |
| SMILES | Cc1cc(NC(=O)COC(=O)c2c(C)nn(Cc3ccccc3Cl)c2Cl)no1 |
| InChI | InChI=1S/C18H16Cl2N4O4/c1-10-7-14(23-28-10)21-15(25)9-27-18(26)16-11(2)22-24(17(16)20)8-12-5-3-4-6-13(12)19/h3-7H,8-9H2,1-2H3,(H,21,23,25) |
| InChIKey | ZTTBMJFGNVFXSK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarboxylic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester (CHEBI:111283) is a pyrazoles (CHEBI:26410) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22739 | LINCS |