| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:14 UTC |
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| Update Date | 2025-03-21 18:04:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00053293 |
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| Frequency | 60.8 |
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| Structure | |
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| Chemical Formula | C7H9N3O3 |
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| Molecular Mass | 183.0644 |
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| SMILES | CC(=O)c1c(N)n(C)c(=O)[nH]c1=O |
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| InChI Key | QYWORYDQGAVPDR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | aryl alkyl ketones |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonesvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativelactamaryl alkyl ketonearomatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganoheterocyclic compound |
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