| 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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