EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19N3O2S |
| Net Charge | +2 |
| Average Mass | 293.392 |
| Monoisotopic Mass | 293.11870 |
| SMILES | CC1C[NH2+]CCN1S(=O)(=O)c1cccc2c[nH+]ccc12 |
| InChI | InChI=1S/C14H17N3O2S/c1-11-9-16-7-8-17(11)20(18,19)14-4-2-3-12-10-15-6-5-13(12)14/h2-6,10-11,16H,7-9H2,1H3/p+2 |
| InChIKey | BDVFVCGFMNCYPV-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5-isoquinolinesulfonyl)-2-methylpiperazine(2+) (CHEBI:83442) is a ammonium ion derivative (CHEBI:35274) |
| 1-(5-isoquinolinesulfonyl)-2-methylpiperazine(2+) (CHEBI:83442) is a organic cation (CHEBI:25697) |
| 1-(5-isoquinolinesulfonyl)-2-methylpiperazine(2+) (CHEBI:83442) is conjugate acid of 1-(5-isoquinolinesulfonyl)-2-methylpiperazine (CHEBI:83438) |
| Incoming Relation(s) |
| 1-(5-isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride (CHEBI:82739) has part 1-(5-isoquinolinesulfonyl)-2-methylpiperazine(2+) (CHEBI:83442) |
| 1-(5-isoquinolinesulfonyl)-2-methylpiperazine (CHEBI:83438) is conjugate base of 1-(5-isoquinolinesulfonyl)-2-methylpiperazine(2+) (CHEBI:83442) |
| IUPAC Name |
|---|
| 5-[(2-methylpiperazin-4-ium-1-yl)sulfonyl]isoquinolinium |