Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:56 UTC |
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Update Date | 2025-03-25 00:51:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185147 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H16N4O2 |
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Molecular Mass | 224.1273 |
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SMILES | NC(=O)CCCCC1NC(=O)N2CCN=C12 |
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InChI Key | YDOHQJNCBASNTJ-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 | azolidines |
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Subclass | imidazolidines |
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Direct Parent | imidazolidinones |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesfatty amideshydrocarbon derivativesimidazolinesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compounds |
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Substituents | primary carboxylic acid amidefatty acylcarbonyl groupfatty amidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundimidazolidinoneorganic oxideorganonitrogen compoundorganopnictogen compoundcarbonic acid derivativeazacycleorganic 1,3-dipolar compoundcarboximidamidecarboxamide grouporganic oxygen compound2-imidazolineimidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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