EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17ClN2O7S |
| Net Charge | 0 |
| Average Mass | 440.861 |
| Monoisotopic Mass | 440.04450 |
| SMILES | CCOC(=O)Cn1c(=O)oc2cc(S(=O)(=O)Nc3cc(Cl)ccc3OC)ccc21 |
| InChI | InChI=1S/C18H17ClN2O7S/c1-3-27-17(22)10-21-14-6-5-12(9-16(14)28-18(21)23)29(24,25)20-13-8-11(19)4-7-15(13)26-2/h4-9,20H,3,10H2,1-2H3 |
| InChIKey | SSIQGXKDSAJLCZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[6-[(5-chloro-2-methoxyphenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester (CHEBI:107708) is a α-amino acid ester (CHEBI:46874) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19087 | LINCS |