| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:07:13 UTC |
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| Update Date | 2025-03-21 19:04:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00221034 |
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| Frequency | 9.8 |
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| Structure | |
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| Chemical Formula | C5H7N3O2 |
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| Molecular Mass | 141.0538 |
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| SMILES | CC(=O)N1CC(=O)NC1=N |
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| InChI Key | SQOUNUPLIMKUFB-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 | acetamidesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesimidazolidinonesiminesorganic oxidesorganopnictogen compounds |
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| Substituents | imidazolidinecarbonyl groupazacycleguanidineiminecarboximidamideimidazolidinoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundacetamideorganooxygen compound |
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