| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:52:36 UTC |
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| Update Date | 2025-03-24 20:56:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01615617 |
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| Frequency | 0.8 |
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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=c1c[o+]c2[nH]cnc2[nH]1 |
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| InChI Key | GJPBQCIAFPFONF-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 derivativeslactamsorganic cationsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | lactamazacycleheteroaromatic compoundoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compound |
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