| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:09:09 UTC |
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| Update Date | 2025-03-24 22:31:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01225610 |
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| Frequency | 1.1 |
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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]c(=O)n2[nH][nH]cc1-2 |
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| InChI Key | OEEKWJVKTYBLJE-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 compoundstriazolesvinylogous amides |
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| Substituents | vinylogous amidetriazolecarbonic acid derivativelactamazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,2,3-triazoleorganooxygen compoundn-substituted imidazole |
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