| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:45 UTC |
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| Update Date | 2025-03-25 00:59:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239532 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H11N5O3 |
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| Molecular Mass | 189.0862 |
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| SMILES | N=C(N)NC(=N)NC(O)CC(=O)O |
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| InChI Key | RHRCAZHINOVGMR-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 | beta amino acids and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alkanolaminesbeta hydroxy acids and derivativesbiguanidescarbonyl compoundscarboximidamidescarboxylic acidshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidguanidineiminecarboximidamidehydroxy acidbeta amino acid or derivativesbeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundbiguanideorganooxygen compoundalkanolamine |
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