EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15N3O2S |
| Net Charge | 0 |
| Average Mass | 277.349 |
| Monoisotopic Mass | 277.08850 |
| SMILES | O=S(=O)(c1cccc2cnccc12)N1CCNCC1 |
| InChI | InChI=1S/C13H15N3O2S/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13/h1-5,10,14H,6-9H2 |
| InChIKey | UPTYCYWTFGTCCG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(1-piperazinylsulfonyl)isoquinoline (CHEBI:93271) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3622 | LINCS |