Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 17:02:53 UTC |
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Update Date | 2025-03-25 01:41:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02486030 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C4H8N2O2 |
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Molecular Mass | 116.0586 |
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SMILES | NCC(=O)C(=O)CN |
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InChI Key | QIODANQULLIVBX-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 | carbonyl compounds |
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Direct Parent | alpha-diketones |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundalpha-diketoneorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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