| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:17:15 UTC |
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| Update Date | 2025-03-25 00:38:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02102883 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C5H4N3O2+ |
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| Molecular Mass | 138.0298 |
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| SMILES | O=c1[nH]cc2[nH]cnc2[o+]1 |
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| InChI Key | JXXQOKVFGPOEGQ-UHFFFAOYSA-O |
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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 | imidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | carbonic acid derivativeazacycleheteroaromatic compoundoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compound |
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