| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:07 UTC |
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| Update Date | 2025-03-25 00:51:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02190187 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H21N3O8 |
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| Molecular Mass | 335.1329 |
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| SMILES | CC(=O)NC(=N)NC1C(O)OC(CO)C(O)C1OC(C)C(=O)O |
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| InChI Key | WJFQLAHYLNENDU-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 | sugar acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidescarbonyl compoundscarboximidamidescarboxylic acidsdialkyl ethersguanidineshemiacetalshydrocarbon derivativesiminesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | carbonyl groupethercarboxylic acidguanidineiminemonosaccharidecarboxylic acid derivativedialkyl ethermuramic_acidorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholcarboximidamideoxacyclemonocarboxylic acid or derivativessecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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