Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:47 UTC |
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Update Date | 2025-03-25 00:47:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164204 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H20N4O6 |
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Molecular Mass | 292.1383 |
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SMILES | CC(O)C(N)C(=O)NC(=N)NC1OC(CO)C(O)C1O |
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InChI Key | WMXBVRYFNCUJCG-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 acid amides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesmonoalkylaminesmonosaccharidesn-acyl aminesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | carbonyl groupguanidineiminemonosaccharidesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundprimary alcoholorganoheterocyclic compoundalcoholalpha-amino acid amidetetrahydrofurancarboximidamiden-acyl-amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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