| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:06:14 UTC |
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| Update Date | 2025-03-25 00:34:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02076832 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C4H5N2O3+ |
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| Molecular Mass | 129.0295 |
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| SMILES | O=C1[N+]C(C(=O)O)CN1 |
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| InChI Key | PTZUNIZCZVWQEE-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 | azacyclic compoundscarbene-type 1,3-dipolar compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesimidazolidinonesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | imidazolidinecarbonyl groupcarbonic acid derivativecarboxylic acidazacycleimidazolidinoneorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativecarbene-type 1,3-dipolar compoundorganic nitrogen compoundorganic cationorganoheterocyclic compoundorganooxygen compound |
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