EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N3O5S |
| Net Charge | 0 |
| Average Mass | 401.444 |
| Monoisotopic Mass | 401.10454 |
| SMILES | O=C1Cc2cc([S+](=O)([O-])N3CCN(c4ccc(C(=O)O)cc4)CC3)ccc2N1 |
| InChI | InChI=1S/C19H19N3O5S/c23-18-12-14-11-16(5-6-17(14)20-18)28(26,27)22-9-7-21(8-10-22)15-3-1-13(2-4-15)19(24)25/h1-6,11H,7-10,12H2,(H2-,20,23,24,25,26,27) |
| InChIKey | WWUJBAQOZFYHEB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-1-piperazinyl]benzoic acid (CHEBI:91808) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1712 | LINCS |