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| Formula | C10H15N3O5S3 |
| Net Charge | 0 |
| Average Mass | 353.447 |
| Monoisotopic Mass | 353.01738 |
| SMILES | COCCCN1C=C(N)c2cc(S(N)(=O)=O)sc2S1(=O)=O |
| InChI | InChI=1S/C10H15N3O5S3/c1-18-4-2-3-13-6-8(11)7-5-9(20(12,14)15)19-10(7)21(13,16)17/h5-6H,2-4,11H2,1H3,(H2,12,14,15) |
| InChIKey | JWGVKMKDRPFFRV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-didehydro-N4-deethylbrinzolamide (CHEBI:43411) has functional parent brinzolamide (CHEBI:3176) |
| 3,4-didehydro-N4-deethylbrinzolamide (CHEBI:43411) is a sulfonamide (CHEBI:35358) |
| IUPAC Name |
|---|
| 4-amino-2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide |
| Synonym | Source |
|---|---|
| 4-AMINO-6-[N-(3-METHOXYLPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE 1,1-DIOXIDE]-SULFONAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| INM | PDBeChem |