EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N2O7S |
| Net Charge | 0 |
| Average Mass | 502.589 |
| Monoisotopic Mass | 502.17737 |
| SMILES | COc1ccc(NS(=O)(=O)c2ccc(O)c(C(=O)OCC(=O)NC(C)C3CC4CCC3C4)c2)cc1 |
| InChI | InChI=1S/C25H30N2O7S/c1-15(21-12-16-3-4-17(21)11-16)26-24(29)14-34-25(30)22-13-20(9-10-23(22)28)35(31,32)27-18-5-7-19(33-2)8-6-18/h5-10,13,15-17,21,27-28H,3-4,11-12,14H2,1-2H3,(H,26,29) |
| InChIKey | NSWHJFJPCSXWJG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] ester (CHEBI:121984) has functional parent salicylic acid (CHEBI:16914) |
| 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] ester (CHEBI:121984) is a benzoate ester (CHEBI:36054) |
| 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] ester (CHEBI:121984) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33427 | LINCS |