Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:23 UTC |
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Update Date | 2025-03-21 18:37:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00113710 |
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Frequency | 23.3 |
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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 | CN(CC(=O)O)C(=N)NC1C(N)OC(CO)C(O)C1O |
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InChI Key | BPQQGGVCKOMJEI-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 | carbonyl compoundscarboximidamidescarboxylic acidsguanidineshemiaminalshydrocarbon derivativesiminesmonoalkylaminesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | carbonyl groupcarboxylic acidguanidineiminemonosaccharidehemiaminalsaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholcarboximidamideoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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