2-Phenyl-1H-imidazole-4-carboxylic acid (CHEM075132)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 13:56:57 UTC | ||||||||
| Update Date | 2026-05-14 18:47:10 UTC | ||||||||
| Accession Number | CHEM075132 | ||||||||
| Identification | |||||||||
| Common Name | 2-Phenyl-1H-imidazole-4-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-Phenyl-1H-imidazole-4-carboxylic acid is an organic compound with the formula C10H8N2O2 and an average molecular weight of 206.20 g/mol. 2-Phenyl-1H-imidazole-4-carboxylic acid belongs to the imidazoles, a subclass of azoles within the organic compounds. Within the broader classification of organoheterocyclic compounds, this substance acts on two recorded protein targets. Specifically, it serves as an inhibitor of Beta-lactamase (ampC) and Beta-lactamase (blaZ). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H8N2O2 | ||||||||
| Average Molecular Mass | 206.201 g/mol | ||||||||
| Monoisotopic Mass | 188.059 g/mol | ||||||||
| CAS Registry Number | 1052410-02-2 | ||||||||
| IUPAC Name | 2-Phenyl-1H-imidazole-5-carboxylic acid--water (1/1) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | O.OC(=O)C1=CN=C(N1)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C10H8N2O2.H2O/c13-10(14)8-6-11-9(12-8)7-4-2-1-3-5-7;/h1-6H,(H,11,12)(H,13,14);1H2 | ||||||||
| InChI Key | YIVKWERKOGOQBV-UHFFFAOYSA-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 | ||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
