Ethyl 2-cyano-2-(6,8-dioxo-5h-pyrimido[4,5-e][1,2,4]triazin-3-yl)acetate (CHEM275830)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:53:13 UTC | ||||||||
| Update Date | 2026-08-26 19:53:13 UTC | ||||||||
| Accession Number | CHEM275830 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 2-cyano-2-(6,8-dioxo-5h-pyrimido[4,5-e][1,2,4]triazin-3-yl)acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 2-cyano-2-(6,8-dioxo-5h-pyrimido[4,5-e][1,2,4]triazin-3-yl)acetate belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. It is an organoheterocyclic compound with the formula C10H8N6O4 and an average molecular weight of 276.21 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H8N6O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 276.061 g/mol | ||||||||
| CAS Registry Number | 80761-67-7 | ||||||||
| IUPAC Name | Ethyl 2-cyano-2-(6,8-dioxo-5h-pyrimido[4,5-e][1,2,4]triazin-3-yl)acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)C(C#N)C1=NC2=C(C(=O)NC(=O)N2)N=N1 | ||||||||
| InChI Identifier | InChI=1S/C10H8N6O4/c1-2-20-9(18)4(3-11)6-12-7-5(15-16-6)8(17)14-10(19)13-7/h4H,2H2,1H3,(H2,12,13,14,16,17,19) | ||||||||
| InChI Key | QHGNJLJFLSMZMG-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
