Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:12 UTC |
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Update Date | 2025-03-25 00:48:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169738 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H19N3O5 |
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Molecular Mass | 261.1325 |
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SMILES | CC(=O)NC1C(O)C(CO)OC(O)C1N=C(C)N |
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InChI Key | PAXVLOWROXZIIQ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | acylaminosugars |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidesamidinesaminosaccharidescarbonyl compoundscarboximidamidescarboxylic acids and derivativeshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharideamidinecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholorganic 1,3-dipolar compoundcarboximidamidecarboxamide groupacylaminosugaroxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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