| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:41:08 UTC |
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| Update Date | 2025-03-24 20:26:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01445519 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C5H7N2O3+ |
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| Molecular Mass | 143.0451 |
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| SMILES | Cn1cn[o+]c1CC(=O)O |
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| InChI Key | QCYWJFLAOFESAV-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 | oxadiazoles |
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| Direct Parent | 1,2,4-oxadiazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,4-oxadiazolecarboxylic acid derivativeoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compound |
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