| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:08 UTC |
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| Update Date | 2025-03-25 00:51:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02190196 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H11NO4 |
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| Molecular Mass | 173.0688 |
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| SMILES | CC(=O)NC(=O)OC1CCOC1 |
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| InChI Key | GZWXOZCKWSZXJY-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 | tetrahydrofurans |
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| Subclass | tetrahydrofurans |
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| Direct Parent | tetrahydrofurans |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidescarbamate esterscarbonyl compoundscarboxylic acids and derivativesdialkyl ethersdicarboximideshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | carbonyl groupethercarbonic acid derivativetetrahydrofurancarbamic acid estercarboxylic acid derivativedialkyl etheroxacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundacetamideorganooxygen compound |
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