| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:51:33 UTC |
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| Update Date | 2025-03-21 18:03:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00042218 |
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| Frequency | 81.0 |
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| Structure | |
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| Chemical Formula | C5H7N3O3 |
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| Molecular Mass | 157.0487 |
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| SMILES | O=C(O)C(O)Cn1cncn1 |
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| InChI Key | KJRGHGWETVMENC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | hydroxy acids and derivatives |
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| Subclass | alpha hydroxy acids and derivatives |
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| Direct Parent | alpha hydroxy acids and derivatives |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholstriazoles |
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| Substituents | alcoholtriazolecarbonyl groupcarboxylic acidaromatic heteromonocyclic compound1,2,4-triazoleazacyclealpha-hydroxy acidheteroaromatic compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundazole |
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