| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:43 UTC |
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| Update Date | 2025-03-25 00:59:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239432 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H11N4O2+ |
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| Molecular Mass | 159.0877 |
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| SMILES | N=C(N)[N+]CCC(N)C(=O)O |
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| InChI Key | CLXWDZWEILATPV-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 | carbene-type 1,3-dipolar compoundscarbonyl compoundscarboximidamidescarboxylic acidsfatty acids and conjugateshydrocarbon derivativesiminesmonoalkylaminesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidiminefatty acidcarboximidamideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativecarbene-type 1,3-dipolar compoundprimary aliphatic amineorganic nitrogen compoundorganic cationorganooxygen compound |
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