Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:37 UTC |
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Update Date | 2025-03-25 00:47:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161572 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H9N3O3 |
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Molecular Mass | 171.0644 |
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SMILES | NCc1[nH]c(CO)nc1C(=O)O |
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InChI Key | XWLWDNGMSDRYPK-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 | 2,4,5-trisubstituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aromatic alcoholsazacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsvinylogous amides |
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Substituents | aromatic alcoholcarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundimidazole-4-carbonyl groupalcoholvinylogous amideazacycleheteroaromatic compound2,4,5-trisubstituted-imidazolemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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