EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20Cl2N2O5S |
| Net Charge | 0 |
| Average Mass | 483.373 |
| Monoisotopic Mass | 482.04700 |
| SMILES | CC(C)C(NS(=O)(=O)c1c(Cl)cccc1Cl)C(=O)OCC(=O)c1cnc2ccccc12 |
| InChI | InChI=1S/C21H20Cl2N2O5S/c1-12(2)19(25-31(28,29)20-15(22)7-5-8-16(20)23)21(27)30-11-18(26)14-10-24-17-9-4-3-6-13(14)17/h3-10,12,19,24-25H,11H2,1-2H3 |
| InChIKey | RBYIMXNASLXXRG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2,6-dichlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester (CHEBI:105583) is a α-amino acid ester (CHEBI:46874) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16946 | LINCS |