EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19ClN2O2S |
| Net Charge | 0 |
| Average Mass | 350.871 |
| Monoisotopic Mass | 350.08558 |
| SMILES | CN(C)CCCN1c2ccccc2S(=O)(=O)c2ccc(Cl)cc21 |
| InChI | InChI=1S/C17H19ClN2O2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)23(21,22)17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3 |
| InChIKey | QBZBVQGQXSKQPX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-chloro-5,5-dioxo-10-phenothiazinyl)-N,N-dimethyl-1-propanamine (CHEBI:125552) is a phenothiazines (CHEBI:38093) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37074 | LINCS |