EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13N3O2S |
| Net Charge | 0 |
| Average Mass | 251.311 |
| Monoisotopic Mass | 251.07285 |
| SMILES | NCCNS(=O)(=O)c1cccc2cnccc12 |
| InChI | InChI=1S/C11H13N3O2S/c12-5-7-14-17(15,16)11-3-1-2-9-8-13-6-4-10(9)11/h1-4,6,8,14H,5,7,12H2 |
| InChIKey | DCVZSHVZGVWQKV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-aminoethyl)isoquinoline-5-sulfonamide (CHEBI:43456) is a isoquinolines (CHEBI:24922) |
| Synonym | Source |
|---|---|
| N-(2-aminoethyl)isoquinoline-5-sulfonamide | PDBeChem |