| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:40:17 UTC |
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| Update Date | 2025-03-24 20:25:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01443572 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C5H8N2O3 |
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| Molecular Mass | 144.0535 |
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| SMILES | OC(O)(O)Cc1cnc[nH]1 |
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| InChI Key | ADHVMIDWWHAINZ-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 compoundsheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsortho acidsorthocarboxylic acid derivatives |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxygen compoundimidazoleorganonitrogen compoundortho acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorthocarboxylic acid derivativeorganooxygen compound |
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