EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H23FN2O5S |
| Net Charge | 0 |
| Average Mass | 482.533 |
| Monoisotopic Mass | 482.13117 |
| SMILES | O=S(=O)(c1ccc(F)cc1)N1C[C@@H]2[C@H](c3ccccc31)[C@H](CO)N2Cc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C25H23FN2O5S/c26-17-6-8-18(9-7-17)34(30,31)28-13-21-25(19-3-1-2-4-20(19)28)22(14-29)27(21)12-16-5-10-23-24(11-16)33-15-32-23/h1-11,21-22,25,29H,12-15H2/t21-,22+,25+/m1/s1 |
| InChIKey | LVICBAVDXUVLQS-SLSDLSHTSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,2aS,8bS)-2-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol (CHEBI:129062) is a aminoquinoline (CHEBI:36709) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40614 | LINCS |