| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:09 UTC |
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| Update Date | 2025-03-25 00:51:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02190235 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H10N2O4 |
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| Molecular Mass | 186.0641 |
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| SMILES | CC(=O)N1CCC(O)=NC1C(=O)O |
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| InChI Key | DESIFBWRFMHBBY-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 | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acidscyclic carboximidic acidshydrocarbon derivativeshydropyrimidinesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstertiary carboxylic acid amides |
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| Substituents | carbonyl groupcarboxylic acidpropargyl-type 1,3-dipolar organic compoundorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidhydropyrimidineorganopnictogen compound1,2,5,6-tetrahydropyrimidineorganoheterocyclic compoundacetamideazacycleorganic 1,3-dipolar compoundcarboxamide groupmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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