Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:56:26 UTC |
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Update Date | 2025-03-24 20:57:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01624948 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C4H8N2O |
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Molecular Mass | 100.0637 |
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SMILES | N=C1OCCC1N |
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InChI Key | LTCJBTJDOLCNNT-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 | hydrocarbon derivativesimidoestersmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | tetrahydrofuranimido esteroxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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