| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:20 UTC |
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| Update Date | 2025-03-25 00:53:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199715 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H13N3O5 |
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| Molecular Mass | 219.0855 |
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| SMILES | N=C(N)N1C(C(=O)O)CC(O)C(O)C1O |
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| InChI Key | CLXIFKGMPUQTOE-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 | 1,2-diolsalkanolaminesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspiperidinecarboxylic acidspiperidinessecondary alcohols |
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| Substituents | carbonyl groupcarboxylic acidguanidineimineorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidpiperidineorganoheterocyclic compoundalkanolamine1,2-diolalcoholazacyclecarboximidamidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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