| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:31:58 UTC |
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| Update Date | 2025-03-24 14:28:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00847673 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C5H6N2O3 |
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| Molecular Mass | 142.0378 |
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| SMILES | O=C(Cc1cnc[nH]1)OO |
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| InChI Key | SISZREXSQBZNOT-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 | imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic hydroperoxidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsperoxolsperoxycarboxylic acids and derivatives |
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| Substituents | carbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compoundhydroperoxidecarboxylic acid derivativeperoxolorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundimidazoleorganonitrogen compoundperoxycarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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