EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20BrFN2O3S |
| Net Charge | 0 |
| Average Mass | 455.349 |
| Monoisotopic Mass | 454.03620 |
| SMILES | CN1c2ccc(Br)cc2[C@H]2[C@H](CCN2S(=O)(=O)c2cccc(F)c2)[C@H]1CO |
| InChI | InChI=1S/C19H20BrFN2O3S/c1-22-17-6-5-12(20)9-16(17)19-15(18(22)11-24)7-8-23(19)27(25,26)14-4-2-3-13(21)10-14/h2-6,9-10,15,18-19,24H,7-8,11H2,1H3/t15-,18-,19-/m1/s1 |
| InChIKey | AEUWGDSTZGKNSC-ATZDWAIDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4S,9bR)-8-bromo-1-(3-fluorophenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol (CHEBI:130677) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42226 | LINCS |