6-[(1s,6r)-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl]-3,4-dihydro-1h-quinolin-2-one (CHEM292005)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 12:12:09 UTC | ||||||||
| Update Date | 2026-08-28 12:12:09 UTC | ||||||||
| Accession Number | CHEM292005 | ||||||||
| Identification | |||||||||
| Common Name | 6-[(1s,6r)-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl]-3,4-dihydro-1h-quinolin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[(1s,6r)-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl]-3,4-dihydro-1h-quinolin-2-one belongs to the quinolones and derivatives, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C15H15N3O2 and an average molecular weight of 269.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H15N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 269.116 g/mol | ||||||||
| CAS Registry Number | 85137-46-8 | ||||||||
| IUPAC Name | 6-[(1s,6r)-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl]-3,4-dihydro-1h-quinolin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC2C1C(=NNC2=O)C3=CC4=C(C=C3)NC(=O)CC4 | ||||||||
| InChI Identifier | InChI=1S/C15H15N3O2/c19-13-6-2-8-7-9(1-5-12(8)16-13)14-10-3-4-11(10)15(20)18-17-14/h1,5,7,10-11H,2-4,6H2,(H,16,19)(H,18,20)/t10-,11+/m0/s1 | ||||||||
| InChI Key | KUKPXVLVFQGMCN-WDEREUQCSA-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
