A1AMZ
(4R)-imidazo[1,2-b]pyridazine-3-sulfonamide
| Created: | 2024-04-15 |
| Last modified: | 2024-04-24 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 19 |
| Chiral Atom Count | 0 |
| Bond Count | 20 |
| Aromatic Bond Count | 10 |
Chemical Component Summary | |
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| Name | (4R)-imidazo[1,2-b]pyridazine-3-sulfonamide |
| Systematic Name (OpenEye OEToolkits) | imidazo[1,2-b]pyridazine-3-sulfonamide |
| Formula | C6 H6 N4 O2 S |
| Molecular Weight | 198.202 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NS(=O)(=O)c1cnc2cccnn12 |
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1cnc2cccnn12 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2ncc(n2nc1)S(=O)(=O)N |
| Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1cnc2cccnn12 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2ncc(n2nc1)S(=O)(=O)N |
| InChI | InChI | 1.06 | InChI=1S/C6H6N4O2S/c7-13(11,12)6-4-8-5-2-1-3-9-10(5)6/h1-4H,(H2,7,11,12) |
| InChIKey | InChI | 1.06 | BZFKHPWXOXGGCH-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 14422378 |














