| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:46 UTC |
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| Update Date | 2025-03-25 00:53:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202977 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H9N3O4 |
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| Molecular Mass | 235.0593 |
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| SMILES | O=C1NC(=O)C(c2cccnc2)C(C(=O)O)N1 |
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| InChI Key | MYWWFGKRABPJLK-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 | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdiazinanesdicarboximidesheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmonocarboxylic acids and derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidones |
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| Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundpyrimidonepyrimidine1,3-diazinaneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideureideorganoheterocyclic compoundn-acyl ureacarbonic acid derivativeazacycleheteroaromatic compoundhydroxypyridinemonocarboxylic acid or derivativespyridineorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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