| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:42:42 UTC |
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| Update Date | 2025-03-24 14:32:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00872791 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C3H5N3O2 |
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| Molecular Mass | 115.0382 |
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| SMILES | N=C=NC(N)C(=O)O |
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| InChI Key | RMRGOKBVNFTPJB-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 acyclic compounds |
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| Alternative Parents | carbodiimidescarbonyl compoundscarboxylic acidshydrocarbon derivativesiminesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminecarbodiimideorganic nitrogen compoundorganooxygen compound |
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