| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:36:58 UTC |
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| Update Date | 2025-03-25 01:07:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02285896 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C4H8N2O3 |
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| Molecular Mass | 132.0535 |
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| SMILES | CC(=O)N(O)C(=O)CN |
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| InChI Key | RBJGNMRZTUULBL-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 acid amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acetamidesacetohydroxamic acidsalpha amino acidscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | acetohydroxamic acidaliphatic acyclic compoundcarbonyl groupalpha-amino acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminedicarboximideorganic nitrogen compoundhydroxamic acidacetamideorganooxygen compound |
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