| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:08 UTC |
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| Update Date | 2025-03-25 00:58:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02229060 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H20N2O8 |
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| Molecular Mass | 308.122 |
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| SMILES | CC(=O)NC1C(O)CC(OC(N)=O)OC1C(O)C(O)CO |
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| InChI Key | RRUDLEQBZZBKEO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | oxanes |
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| Subclass | oxanes |
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| Direct Parent | oxanes |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalsacetamidescarbamate esterscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupcarbonic acid derivativecarbamic acid estercarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholacetamideorganooxygen compound |
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