6-Methyl-4-[(Z)-(6-oxo-1H-pyridin-3-yl)methylideneamino]-2H-1,2,4-triazine-3,5-dione (CHEM099358)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 10:38:02 UTC | ||||||||
| Update Date | 2026-08-18 06:49:33 UTC | ||||||||
| Accession Number | CHEM099358 | ||||||||
| Identification | |||||||||
| Common Name | 6-Methyl-4-[(Z)-(6-oxo-1H-pyridin-3-yl)methylideneamino]-2H-1,2,4-triazine-3,5-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-Methyl-4-[(Z)-(6-oxo-1H-pyridin-3-yl)methylideneamino]-2H-1,2,4-triazine-3,5-dione belongs to the hydropyridines, a subclass of pyridines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C10H9N5O3 and an average molecular weight of 247.21 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H9N5O3 | ||||||||
| Average Molecular Mass | 247.214 g/mol | ||||||||
| Monoisotopic Mass | 247.071 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-methyl-4-[(E)-(6-oxo-1H-pyridin-3-yl)methylideneamino]-2H-1,2,4-triazine-3,5-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NNC(=O)N(N=CC2=CNC(=O)C=C2)C1=O | ||||||||
| InChI Identifier | InChI=1S/C10H9N5O3/c1-6-9(17)15(10(18)14-13-6)12-5-7-2-3-8(16)11-4-7/h2-5H,1H3,(H,11,16)(H,14,18)/b12-5+ | ||||||||
| InChI Key | QZMKZZHZOCGMLH-LFYBBSHMSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
