EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23BrN2O5S |
| Net Charge | 0 |
| Average Mass | 495.395 |
| Monoisotopic Mass | 494.05110 |
| SMILES | Cc1ccc(CNC(=O)CCS(=O)(=O)c2cc(Br)cc3c2N(C(=O)C2CC2)CC3)o1 |
| InChI | InChI=1S/C21H23BrN2O5S/c1-13-2-5-17(29-13)12-23-19(25)7-9-30(27,28)18-11-16(22)10-15-6-8-24(20(15)18)21(26)14-3-4-14/h2,5,10-11,14H,3-4,6-9,12H2,1H3,(H,23,25) |
| InChIKey | ZJSBTGFSUSSADM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-[(5-methyl-2-furanyl)methyl]propanamide (CHEBI:119944) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31387 | LINCS |