Xeruborbactam (CHEM137553)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-15 18:09:34 UTC | ||||||||
| Update Date | 2026-08-18 04:51:17 UTC | ||||||||
| Accession Number | CHEM137553 | ||||||||
| Identification | |||||||||
| Common Name | Xeruborbactam | ||||||||
| Class | Small Molecule | ||||||||
| Description | Xeruborbactam is an organic compound with the chemical formula C10H8BFO4 and an average molecular weight of 221.98 g/mol. Xeruborbactam belongs to the carboxylic acids, a subclass of carboxylic acids and derivatives within the organic compounds. In terms of its biological activity, the compound is recorded as an inhibitor of the Beta-lactamase protein target (blaZ). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H8BFO4 | ||||||||
| Average Molecular Mass | 221.980 g/mol | ||||||||
| Monoisotopic Mass | 222.050 g/mol | ||||||||
| CAS Registry Number | 2170834-63-4 | ||||||||
| IUPAC Name | (1aR,7bS)-5-fluoro-2-hydroxy-1a,7b-dihydro-1H-cyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OB1OC2=C(C(O)=O)C(F)=CC=C2[C@H]2C[C@@H]12 | ||||||||
| InChI Identifier | InChI=1S/C10H8BFO4/c12-7-2-1-4-5-3-6(5)11(15)16-9(4)8(7)10(13)14/h1-2,5-6,15H,3H2,(H,13,14)/t5-,6-/m1/s1 | ||||||||
| InChI Key | KOHUFVUIYUCFNG-PHDIDXHHSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
