| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:13:01 UTC |
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| Update Date | 2025-03-24 19:57:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01088689 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C4H4N4O2 |
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| Molecular Mass | 140.0334 |
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| SMILES | O=c1[nH][nH]n2c(=O)[nH]cc12 |
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| InChI Key | XGJVQCHKXJWTKK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azoles |
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| Subclass | imidazoles |
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| Direct Parent | n-substituted imidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundstriazolonesvinylogous amides |
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| Substituents | vinylogous amidetriazolecarbonic acid derivativelactamazacycleheteroaromatic compound1,2,3-triazoloneorganic oxidetriazoloneorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,2,3-triazoleorganooxygen compoundn-substituted imidazole |
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