Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:01 UTC |
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Update Date | 2025-03-21 18:37:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117671 |
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Frequency | 27.8 |
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Structure | |
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Chemical Formula | C9H17N3O6 |
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Molecular Mass | 263.1117 |
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SMILES | CC(OC1C(N=C(N)N)OC(CO)C1O)C(=O)O |
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InChI Key | BTJIQIWVIIDSSC-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 | monosaccharides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acidsdialkyl ethersguanidineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcoholstetrahydrofurans |
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Substituents | carbonyl groupethercarboxylic acidguanidinemonosaccharidecarboxylic acid derivativedialkyl etherpropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundalcoholtetrahydrofuranorganic 1,3-dipolar compoundcarboximidamideoxacyclemonocarboxylic acid or derivativessecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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