EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H23ClN2O6S |
| Net Charge | 0 |
| Average Mass | 526.998 |
| Monoisotopic Mass | 526.09654 |
| SMILES | CC1=C(C(=O)OC(C)C)C(c2ccc(Cl)cc2)n2c(sc(=Cc3ccc(OCC(=O)O)cc3)c2=O)=N1 |
| InChI | InChI=1S/C26H23ClN2O6S/c1-14(2)35-25(33)22-15(3)28-26-29(23(22)17-6-8-18(27)9-7-17)24(32)20(36-26)12-16-4-10-19(11-5-16)34-13-21(30)31/h4-12,14,23H,13H2,1-3H3,(H,30,31) |
| InChIKey | IOSUGCLQHJKTCK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-[[5-(4-chlorophenyl)-7-methyl-3-oxo-6-[oxo(propan-2-yloxy)methyl]-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid (CHEBI:91750) is a isopropyl ester (CHEBI:35725) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1627 | LINCS |