EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28N2O9S |
| Net Charge | 0 |
| Average Mass | 484.527 |
| Monoisotopic Mass | 484.15155 |
| SMILES | CCn1ncc(C(=O)c2ccc(S(C)(=O)=O)c(OCCOC)c2C)c1OC(C)OC(=O)OC |
| InChI | InChI=1S/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3 |
| InChIKey | GHLCSCRDVVEUQD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-({1-ethyl-4-[4-(methanesulfonyl)-3-(2-methoxyethoxy)-2-methylbenzoyl]-1H-pyrazol-5-yl}oxy)ethyl methyl carbonate (CHEBI:145507) is a unclassifieds (CHEBI:27189) |
| IUPAC Name |
|---|
| 1-({1-ethyl-4-[4-(methanesulfonyl)-3-(2-methoxyethoxy)-2-methylbenzoyl]-1H-pyrazol-5-yl}oxy)ethyl methyl carbonate |