Ethyl 2-[(6-methoxypyrimidin-4-yl)amino]-2-oxoacetate (CHEM360599)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 14:56:32 UTC | ||||||||
| Update Date | 2026-09-01 14:56:32 UTC | ||||||||
| Accession Number | CHEM360599 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 2-[(6-methoxypyrimidin-4-yl)amino]-2-oxoacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 2-[(6-methoxypyrimidin-4-yl)amino]-2-oxoacetate is a chemical compound with the formula C9H11N3O4. It has an average molecular weight of 225.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H11N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 225.075 g/mol | ||||||||
| CAS Registry Number | 75274-14-5 | ||||||||
| IUPAC Name | Ethyl 2-[(6-methoxypyrimidin-4-yl)amino]-2-oxoacetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)C(=O)NC1=CC(=NC=N1)OC | ||||||||
| InChI Identifier | InChI=1S/C9H11N3O4/c1-3-16-9(14)8(13)12-6-4-7(15-2)11-5-10-6/h4-5H,3H2,1-2H3,(H,10,11,12,13) | ||||||||
| InChI Key | ZNTHGRHRFDPBSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
