| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:32:14 UTC |
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| Update Date | 2025-03-21 18:42:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00139182 |
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| Frequency | 31.0 |
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| Structure | |
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| Chemical Formula | C6H7N3O3 |
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| Molecular Mass | 169.0487 |
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| SMILES | O=C(O)C(Cc1cnc[nH]1)=NO |
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| InChI Key | RIYYXEJQUOVTMI-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 compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesketoximesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundketoximecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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