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| Formula | C14H17N3O3S |
| Net Charge | 0 |
| Average Mass | 307.375 |
| Monoisotopic Mass | 307.09906 |
| SMILES | O=c1nccc2c(S(=O)(=O)N3CCCNCC3)cccc12 |
| InChI | InChI=1S/C14H17N3O3S/c18-14-12-3-1-4-13(11(12)5-7-16-14)21(19,20)17-9-2-6-15-8-10-17/h1,3-5,7,15H,2,6,8-10H2,(H,16,18) |
| InChIKey | ZAVGJDAFCZAWSZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1-hydroxyisoquinoline-5-sulfonyl)-1,4-diazepane (CHEBI:43149) is a N-sulfonyldiazepane (CHEBI:46946) |
| 1-(1-hydroxyisoquinoline-5-sulfonyl)-1,4-diazepane (CHEBI:43149) is a isoquinolines (CHEBI:24922) |
| Synonyms | Source |
|---|---|
| 1-(1-HYDROXY-5-ISOQUINOLINESULFONYL)HOMOPIPERAZINE | PDBeChem |
| 5-(1,4-diazepan-1-ylsulfonyl)isoquinolin-1-ol | PDBeChem |