| PDB CCD ID: | FYG |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C7 H11 N3 O6 S |
| InChI: | InChI=1S/C7H11N3O6S/c8-6(11)5-2-1-4-3-9(5)7(12)10(4)16-17(13,14)15/h4-5H,1-3H2,(H2,8,11)(H,13,14,15)/t4-,5+/m1/s1 |
| InChIKey: | NDCUAPJVLWFHHB-UHNVWZDZSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | C(N)(C1CCC2CN1C(N2OS(=O)(O)=O)=O)=O | | OpenEye OEToolkits 2.0.6 | C1CC(N2CC1N(C2=O)OS(=O)(=O)O)C(=O)N | | OpenEye OEToolkits 2.0.6 | C1C[C@H](N2C[C@@H]1N(C2=O)OS(=O)(=O)O)C(=O)N | | CACTVS 3.385 | NC(=O)[CH]1CC[CH]2C[N]1C(=O)N2O[S](O)(=O)=O | | CACTVS 3.385 | NC(=O)[C@@H]1CC[C@@H]2C[N@]1C(=O)N2O[S](O)(=O)=O |
|
| Name: | (2S,5R)-7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide;
Avibactam |
| ChEMBL: | CHEMBL1689063 |
| DrugBank: | DB09060 |
| ZINC: | ZINC000009302239 |
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