| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:38:29 UTC |
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| Update Date | 2025-03-24 13:59:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00718991 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C4H7N3O3 |
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| Molecular Mass | 145.0487 |
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| SMILES | N=C(N)C(=O)NCC(=O)O |
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| InChI Key | PXPZXDSMBHCPCR-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 | peptides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acyl glycinesalpha amino acid amidesalpha amino acidsamidinescarbonyl compoundscarboximidamidescarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidalpha-amino acid amiden-acyl-alpha-amino acidalpha-amino acid or derivativesamidinecarboximidamidecarboxamide groupalpha peptiden-acylglycinesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-acyl-alpha amino acid or derivatives |
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